path: root/Master/texmf-dist/metapost/mcf2graph/mcf2graph.mf

%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
% mcf2graph ver 4.03     Copyright (c) 2013-2016   Akira Yamaji
%
% Permission is hereby granted, free of charge, to any person obtaining a copy of this software
% and associated documentation files (the "Software"), to deal in the Software without restriction,
% including without limitation the rights to use, copy, modify, merge, publish, distribute,
% sublicense, and/or sell copies of the Software, and to permit persons to whom the Software is
% furnished to do so, subject to the following conditions:
%
% The above copyright notice and this permission notice shall be included in all copies
% or substantial portions of the Software.
%
% THE SOFTWARE IS PROVIDED "AS IS", WITHOUT WARRANTY OF ANY KIND,EXPRESS OR IMPLIED,
% INCLUDING BUT NOT LIMITED TO THE WARRANTIES OF MERCHANTABILITY,FITNESS FOR A PARTICULAR PURPOSE
% AND NONINFRINGEMENT.  IN NO EVENT SHALL THE AUTHORS OR COPYRIGHT HOLDERS BE LIABLE FOR ANY CLAIM,
% DAMAGES OR OTHER LIABILITY, WHETHER IN AN ACTION OF CONTRACT, TORT OR OTHERWISE, ARISING FROM,
% OUT OF OR IN CONNECTION WITH THE SOFTWARE OR THE USE OR OTHER DEALINGS IN THE SOFTWARE.
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
%  mcf2graph is METAFONT/METAPOST macro package convert
%  Molecular Coding Format(MCF) to font(pk)/eps/sgv/png/mdl molfile(V2000)
%----------------------------------------------------------------------------------------------
% This package is located at : http://www.ctan.org/pkg/mcf2graph
% Suggestion or request mail to : mcf2graph@gmail.com 
%----------------------------------------------------------------------------------------------
% Set output no image file        : mpost -s ahangle=0  FILENAME
% Set outputformat to "png"       : mpost -s ahangle=1  FILENAME
% Set outputformat to "svg"       : mpost -s ahangle=2  FILENAME
% Set outputformat to MDL Molfile : mpost -s ahangle=3  FILENAME
% Set first font only (for test)  : mpost -s ahlength=1 FILENAME
% Set output checklist            : mpost -s ahlength=2 FILENAME
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
tracingstats:=1;
message " This is mcf2graph ver 4.0  2016.11";
%-------------------------------------------------------------------------------------------------
newinternal nA,nB,nC,nD,nE,nF,def_num,def_int,tbl_cnt;
numeric save_para[],comD[][],parD[][],cntD[],tbl_str_wd[],tbl_atom[],tbl_subst[][],tbl_atom_wt[],
        tbl_char_wd[],tbl_char_ht[],tbl_char_dp[];
string  tbl_atom_str[],strD[],var[],tag[],mp_log_name,aux_delimiter;
picture atom_font[],chem_structure;
%-------------------------------------------------------------------------------------------------
char_num:=str_cnt:=proc_end:=0;
sw_numberA:=sw_numberB:=sw_mol_frame:=sw_auxout:=sw_solid:=sw_expand:=sw_font_frame:=0;
sw_atom_frame:=sw_checklist:=sw_MOLout:=sw_subst_off:=sw_bond_single:=sw_auxfix:=sw_clip:=0;
numberA_start:=numberB_start:=1; numberA_end:=numberB_end:=4095; aux_max:=max_inf_num:=20;
aux_delimiter:=";";  var1:="jobname";  tag1:="F";  var2:="char_num"; tag2:="C";
for i=3 upto aux_max: var[i]:=tag[i]:=""; endfor
%=================================================================================================
if (known green)and(known ahlength):
  f_MP:=1;
  color color_list[];
  mp_log_name:=jobname&"-info.aux";
  if     ahlength=1: proc_end:=1;  fi                          % first molecular only
  if     ahlength=2: sw_checklist:=1; def shipit = enddef; fi  % checklist on
  if     ahangle=0: def shipit = enddef;                       % No image file
  elseif ahangle=1: outputformat:="png"; hppp:=vppp:=0.1;      % PNG format
  elseif ahangle=2: outputformat:="svg";                       % SVG format
  elseif ahangle=3: sw_MOLout:=1; def shipit = enddef;         % MDL Molefile on
  fi
  outputtemplate:="%j-%3c."&outputformat;
  def beginchar(expr a,b,c,d)= beginfig(a) w:=b*pt; h:=c*pt; enddef;
  def endchar = endfig enddef;
  def printf expr s= write s to mp_log_name enddef;
  def # = enddef;
  def Cp(expr s) = if known s: if s<>0: withcolor color_list[s] fi fi enddef;
  def define_pixels(text s) = enddef;
else: f_MP:=0;
  def Cp(expr s) = enddef; def color = transform enddef;
  mode_setup; def printf expr s= message s enddef;
fi
ahangle:=45; ahlength:=4;
clearit;  chem_structure:=currentpicture;
%--------------------------------------------------------------------------------------------------
let DIV= /; let MUL= *; let LT= <; let GT= >; let AND= &; let :: = : ; let == = =;
%--------------------------------------------------------------------------------------------------
?3:=?20:=Ph:=Ph1:=Ph2:=hz:=0; vt:=1;
margin_left_right:=margin_top_bottom:=0.4mm;             ratio_bond_width:=0.1;
ratio_chain_ring:= 0.66;      ratio_atom_bond:=0.36;     ratio_thickness_bond:=0.015;  
ratio_char_bond:=1.5;         ratio_bondgap_bond:=0.15;  ratio_zebragap_bond:=0.12;
ratio_zebra_black:=0.4;       ratio_wedge_bond:=0.12;    ratio_atomgap_atom:=0.050;
offset_thickness#:=0.2pt#;    offset_bond_gap#:=0.3pt#;  offset_zebra_gap#:=0.1pt#;
offset_atom#:=0.8pt#;         offset_wedge#:=0.4pt#;     thickness_font_frame#:=0.2pt#;
max_bond_length#:=10mm;    bond_len#:=8mm#;    font_wd#:=30mm#;    font_ht#:=20mm#;
%--------------------------------------------------------------------------------------------------
def_emb_start:=500;      % 500  => 2499   for embedded definition    (max 2000)
def_usr_start:=2500;     % 2500 => 2999   for user     definition    (max 500)
def_int_start:=3000;     % 3000 => 4000   for internal definition    (max 1000)
%--------------------------------------------------------------------------------------------------
def def_com(expr n)(text tx)= nA:=n; forsuffixes list=tx:: list:=nA; nA:=nA+1; endfor enddef;
def_com(-4000)(_term,_jp_atom,_jp_atom_abs,_jp_bond,_cyc,_cyc_sB,_cyc_eB,_set_line,_chg_line,
  _dl,_N,_O,_S,_H,_tmp_line,_chg_len,_get_len,_ring_len,_tmp_len,_rot_ang,_set_ang,_adj_ang,
  _chg_env,_tmp_env,_set_colorA,_set_colorB,_postA,_postB,_postC,_postD,_postE,_postF,_set_psA,
  _stack_reset,_set_clr,_set_adr,_mk_bond,_set_atom,_arg_ang,_chg_atom,_tmp_rot,_fuse,_push,
  _pop,_size_a);
def_com(1)(si,dl,dr,dm,tm,wf,wb,bd,bz,zf,zb,dt,no,ar,vf,vb,wv,nl,si_,wf_,wb_,bd_);
%--------------------------------------------------------------------------------------------------
def parameter_list=
  sw_checklist,sw_numberA,sw_numberB,sw_mol_frame,sw_auxout,sw_solid,sw_expand,sw_MOLout,
  sw_atom_frame,sw_font_frame,sw_subst_off,sw_bond_single,sw_clip,
  margin_left_right,margin_top_bottom,ratio_atom_bond,ratio_thickness_bond,ratio_char_bond,
  ratio_chain_ring,max_bond_width,ratio_bondgap_bond,ratio_zebra_black,ratio_zebragap_bond,
  ratio_wedge_bond,ratio_atomgap_atom,ratio_bond_width,font_wd#,font_ht#,
  bond_len#,offset_atom#,offset_wedge#,max_bond_length#,offset_zebra_gap#,offset_bond_gap#,
  thickness_font_frame#,offset_thickness#,numberA_start,numberA_end,numberB_start,numberB_end
enddef;
%--------------------------------------------------------------------------------------------------
vardef pic_c(expr i,s)= substring(i,i+1) of s enddef;
%--------------------------------------------------------------------------------------------------
nA:=0; for list=parameter_list: save_para[incr nA]:=list; endfor
def store_par(text t)=
  nA:=0; for list=t: if save_para[incr nA]<>list: save_para[nA]:=list; fi endfor enddef;
def restore_par(text t)=  nA:=0;
  forsuffixes list=t: if list<>save_para[incr nA]: list:=save_para[nA]; fi endfor enddef;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
def beginfont(text s)=
  store_par(parameter_list);
  begingroup
  save cntA,cntB,cntM,minX,minY,f_beginchar,numS,
       posB,posA,posM,lineB,sB,eB,angB,angA,lenB,ang_br,info;
  numeric lineB[],sB[],eB[],angB[],angA[],lenB[],ang_br[],numS[];
  pair posB[],posA[],posM[];
  string info[];
  %------------------------------------------------------------------------------------------------
  for i:=1 upto max_inf_num: info[i]:=":"; endfor
  f_beginchar:=inf_num:=cntM:=0;
  for list=s: info[incr inf_num]:=list; endfor
  char_num:=char_num+1;
enddef;
%==================================================================================================
def endfont=
  if (sw_font_frame=1)or(sw_font_frame=3): EXT(draw_frame((0,0),w,h,thickness_font_frame);) fi
  if (sw_font_frame=2)or(sw_font_frame=3): EXT(draw_frame(p0,wd,ht,thickness_font_frame);) fi
  if sw_font_frame=4: EXT(draw_corner(w,h,thickness_font_frame);) fi
  if (sw_auxout=1)or(sw_checklist=1)or(sw_MOLout=1): proc_calc_out; fi
  currentpicture:=chem_structure;
  chem_structure:=nullpicture;
  endchar;
  clearit;
  endgroup;
  restore_par(parameter_list);
  if proc_end=1: scantokens("bye"); fi
enddef;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
def set_def_MC=
  save /,*,//,/*,*/,**,~,~~,^,^^,`,'`,{,},<,>,>>,:>,&,&#,:,=,\,\\,*\,\*,@,$,#,|,||,
       d,w,z,inside_def_MC;
  inside_def_MC:=1; d:=dl; w:=wf; z:=zf;
  vardef $(text a)tertiary b == $$(a)(b) enddef; tertiarydef a=b == $$(a)(b) enddef; 
  vardef @(text a)tertiary b == @@(a)(b) enddef; tertiarydef a:b == @@(a)(b) enddef;
  vardef #primary a == if numeric a:: a-4095 elseif pair a:: a+(0,-4095) fi enddef;
  def &primary n ==(_cyc,n) enddef; def &# == & # enddef;
  def ^^primary n == (_tmp_rot,n) enddef; def ~~primary n == (_tmp_line,n) enddef;
  def '`primary n == (_tmp_len,n) enddef; def :>primary n == (_tmp_env,n) enddef;
  def >>primary n == (_chg_env,n) enddef; def ``primary n == (_chg_len,n) enddef;
  def <primary n  == (_rot_ang,n) enddef;
  tertiarydef a^b == ^^b,a enddef;  tertiarydef a`b == '`b,a enddef;
  tertiarydef a~b == ~~b,a enddef;  tertiarydef a>b == :>b,a enddef;
  def * == (0,1) enddef;  def \ == *,0 enddef;  def \\ == *,0~dm enddef;
  def *\ == *,0~wf enddef;  def \* == *,0~zf enddef;
  def {  == (_push,1) enddef; def }  == (_pop,1)  enddef;
  def {{ == (_push,0) enddef; def }} == (_pop,0)  enddef;
  def | == {,} enddef; def || == (_stack_reset,0) enddef;
  def /secondary n ==  (_postA,n) enddef; def //secondary n  == (_postB,n) enddef;
  def */secondary n == (_postC,n) enddef; def /*secondary n  == (_postD,n) enddef;
  def **secondary n == (_postE,n) enddef; def */*secondary n == (_postF,n) enddef;
enddef;
%=================================================================================================
vardef '(text s)= ''(incr def_num)(s); def_num enddef;
%-------------------------------------------------------------------------------------------------
def ''(expr k)(text s)=
  begingroup
  if unknown inside_def_MC:: set_def_MC fi
  cntD[k]:=0;
  for list==s::
    if known list::
      if pair list:: comD[k][incr cntD[k]]:=xpart(list); parD[k][cntD[k]]:=ypart(list);
      elseif numeric list::
        if list>=def_emb_start::
          for i==1 upto cntD[list]::
             comD[k][incr cntD[k]]:=comD[list][i]; parD[k][cntD[k]]:=parD[list][i];
            endfor 
        else:: comD[k][incr cntD[k]]:=_mk_bond; parD[k][cntD[k]]:=list; fi
      elseif string list:: strD[incr str_cnt]:=list;
        comD[k][incr cntD[k]]:=_set_atom; parD[k][cntD[k]]:=str_cnt;
        if pic_c(0,list)=="{":: tbl_str_wd[str_cnt]:=1.6; else:: tbl_str_wd[str_cnt]:=1; fi
      fi
    fi
  endfor
  endgroup
enddef;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
def !?(expr a)(expr b) =
  PA(_jp_bond,a) PA(_get_len,a) PA(_push,0)
  PA(_chg_len,_ring_len) for i==1 upto b-2:: PA(_mk_bond,360 DIV b) endfor  PA(_pop,0)
  if a>=1:: PA(_cyc_eB,0) elseif a>=-999:: PA(_cyc_eB,a-b+2) else:: PA(_cyc_eB,a) fi
enddef;
%-------------------------------------------------------------------------------------------------
def !!?(expr a)(expr b)(expr c) =
  PA(_jp_bond,xpart(a)) PA(_push,0)
  if     b==6:: PA(_chg_len,0) for i==1 upto c-1:: PA(_mk_bond,60) endfor
  elseif b==5:: if     c==2:: PA(_chg_len,1.25) PA(_mk_bond,80)
                elseif c==3:: PA(_chg_len,1.1)  PA(_mk_bond,78) PA(_mk_bond,72) fi
  elseif b==4:: PA(_chg_len,1.225) PA(_mk_bond,105) fi
  PA(_pop,0) if ypart(a)<=0:: PA(_cyc_eB,ypart(a)-c+1) else:: PA(_cyc_eB,ypart(a)) fi
enddef;
%-------------------------------------------------------------------------------------------------
def !??(expr a)(expr b)(expr c) =
  if      b==5::
    PA(_jp_bond,a) PA(_push,0) PA(_chg_len,c DIV 10) PA(_mk_bond,72-((c-9) MUL 1.5))
    PA(_mk_bond,72+(c-9)) PA(_mk_bond,72+(c-9)) PA(_pop,0)
    if a>=1:: PA(_cyc_eB,0) else:: PA(_cyc_eB,list) fi
  elseif b==6::
    PA(_jp_bond,a) PA(_push,0) PA(_chg_len,c DIV 10) PA(_mk_bond,60-(c-8))
    PA(_mk_bond,60+((c-8) DIV 2)) PA(_mk_bond,60+((c-8) DIV 2)) PA(_mk_bond,60+((c-8) DIV 2))
    PA(_pop,0) if a>=1:: PA(_cyc_eB,0) else:: PA(_cyc_eB,list) fi
  elseif b==7::
    PA(_jp_bond,a) PA(_push,0) PA(_chg_len,c DIV 10) PA(_mk_bond,(360 DIV 7)-(c-8))
    PA(_mk_bond,360 DIV 7+((c-8) DIV 2.5)) PA(_mk_bond,360 DIV 7+((c-8) DIV 2.5))
    PA(_mk_bond,360 DIV 7+((c-8) DIV 2.5)) PA(_mk_bond,360 DIV 7+((c-8) DIV 2.5))
    PA(_pop,0) if a>=1:: PA(_cyc_eB,0) else:: PA(_cyc_eB,list) fi
  elseif b==8::
    PA(_jp_bond,a) PA(_push,0) PA(_chg_len,c DIV 10) PA(_mk_bond,45-(c-8))
    PA(_mk_bond,45+((c-8) DIV 3)) PA(_mk_bond,45+((c-8) DIV 3)) PA(_mk_bond,45+((c-8) DIV 3))
    PA(_mk_bond,45+((c-8) DIV 3)) PA(_mk_bond,45+((c-8) DIV 3))
    PA(_pop,0) if a>=1:: PA(_cyc_eB,0) else:: PA(_cyc_eB,list) fi
  fi
enddef;
%==================================================================================================
vardef $$(text t)(expr e) =
  nA:=0; def_int:=def_int+1;
  if known e:: if numeric e::
    if (e>=si)and(e<=bd_):: if e==dl:: for list==t:: PA(_dl,list) endfor
                            else:: for list==t:: PA(_set_adr,list) PA(_set_line,e) endfor fi
    elseif (e>=?3)and(e<=?20):: for list==t:: !?(list)(e-?3+3) endfor
    elseif e==Ph1:: !?(t)(6) PA(_dl,-2) PA(_dl,-4)
    elseif e==Ph2:: !?(t)(6) PA(_dl,-1) PA(_dl,-3) PA(_dl,-5)
    elseif comD[e][1]==_fuse::
      if comD[e][2]<=6:: for list==t:: !!?(list)(parD[e][1])(comD[e][2]) endfor
      elseif (comD[e][2]>=11)and(comD[e][2]<=15)::
        for list==t:: !??(list)(parD[e][1])(comD[e][2]) endfor
      fi
    fi
  elseif color e:: color_list[incr cntC]:=e;
    for list==t:: PA(_set_adr,list) PA(_set_colorB,cntC) endfor
  fi fi
  cntD[def_int]:=nA;
  def_int    %------- Retern value -------
enddef;
%-------------------------------------------------------------------------------------------------
vardef @@(text t)(expr s)=
  nA:=0; def_int:=def_int+1;
  if known s:: if numeric s::
    if (s>=H)and(s<=U)::
       for list==t::
          if     s==N:: PA(_N,list) elseif s==O:: PA(_O,list) elseif s==S:: PA(_S,list)
          else::        PA(_set_adr,list) PA(_chg_atom,s) fi  endfor
    elseif s==NH::  for list==t:: if numeric  list:: PAs((_N,list),~~no,'`_size_a,(_H,list))
                                 elseif pair list:: PAs(list) fi  endfor
    elseif s==SOO:: for list==t:: PAs((_S,list),(_set_adr,list),
                                  ^^35,~~dm,(_set_psA,O),^^-35,~~dm,(_set_psA,O))  endfor
    elseif s==SO::  for list==t::
                      if  numeric list:: PAs((_S,list),(_set_adr,list),~~dm,(_set_psA,O))
                      elseif pair list:: PAs(list) fi  endfor
    fi
  elseif pair s::  nE:=xpart(s); nF:=ypart(s); PA(_set_clr,1)
    for list==t::
      if numeric list::
        if     nE==_postA::            elseif nE==_postB:: PAs(~~dm)
        elseif nE==_postC:: PAs(~~wf)  elseif nE==_postD:: PAs(~~zf)
        elseif nE==_postE:: PAs(~~nl)  elseif nE==_postF:: PAs(~~no) fi
        PA(_set_adr,list)  PA(_set_psA,nF)
      elseif pair list:: PAs(list) fi
    endfor
    PA(_set_clr,0)
    elseif color s:: color_list[incr cntC]:=s;
      for list==t:: PA(_set_adr,list) PA(_set_colorA,cntC) endfor fi fi
  cntD[def_int]:=nA;
  def_int  %------- Retern value -------
enddef;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
def EXT(text s)=
  begingroup
  save wd,ht,n,p; pair p[]; wd:=w-2margin_left_right; ht:=h-2margin_top_bottom;
  p0:=(margin_left_right,margin_top_bottom);  n:=cntM; for i=1 upto n: p[i]:=posM[i]; endfor
  s addto chem_structure also currentpicture; clearit;
  endgroup;
enddef;
%--------------------------------------------------------------------------------------------------
def ext(text s)=
  begingroup
  save wd,ht,n,a,l,p; numeric a[]; pair p[]; wd:=mol_wd; ht:=mol_ht; l:=bond_len;
  p0:=(minX,minY); n:=cntA; for i=1 upto n: p[i]:=posA[i]; a[i]:=ang_br[i]; endfor
  s addto chem_structure also currentpicture shifted (sftX,sftY); clearit;
  endgroup;
enddef;
%=================================================================================================
def MCf(text s)= MCd(1,1)(.5,.5)(s) enddef;  % MC fill draw
%-------------------------------------------------------------------------------------------------
def MCd(expr RW,RH)(expr FW,FH)(text TX)=
  begingroup
  save com,par,adrA,adrB,f_bra,envT,envB,lenT,lineT,strAT,stkA,stkB,stkL,stkM,cntP,
       bondL,temp_len,temp_cntB,f_end,f_term,rotT,adrS,f_lineT,f_rotT,f_lenT,f_envT,angT,tempB,
       glu,sftX,sftY,xpos,ypos,str_len,max_x,max_y,par_s,par_e,score_u,hat,f_char,lenB,
       ps_adr,ps_com,op_com,op_par,op_cnt,crR,colorA,colorB;
  %-----------------------------------------------------------------------------------------------
  save PA,PAs,PP,PG;
  def PA(expr a,b)= comD[def_int][incr nA]:=a; parD[def_int][nA]:=b; enddef;
  def PAs(text t)= for list==t:: PA(xpart(list),ypart(list)) endfor enddef;
  def PP(expr a,b)= op_com[cntP][incr op_cnt[cntP]]:=a; op_par[cntP][op_cnt[cntP]]:=b; enddef;
  def PG(expr a,b)= comD[0][incr cntD[0]]:=a; parD[0][cntD[0]]:=b; enddef;
  %-----------------------------------------------------------------------------------------------
  numeric stkB[],stkA[],stkL[],stkM[],f_char[],ps_adr[],ps_com[],colorA[],colorB[],
          op_com[][],op_par[][],op_cnt[];
  %-----------------------------------------------------------------------------------------------
  if (sw_numberA>=1)or(sw_numberB>=1): ratio_atom_bond:=0.25; fi
  if (sw_expand=1)or(sw_MOLout=1): expand_set; fi
  def_num:=def_usr_start;
  def_int:=def_int_start;
  par_s=ASCII("{"); par_e=ASCII("}"); score_u=ASCII("_"); hat=ASCII("^");
  cntA:=cntB:=cntP:=cntC:=0; strD[0]:=""; str_cnt:=2000; crR:=-ratio_chain_ring;
  %===============================================================================================
  ''(0)(TX,(_term,0)); proc_bond_atom(1); if (cntP>0)and(sw_subst_off=0): ps_get(1); fi
  define_pixels(font_wd,font_ht,thickness_font_frame);
  char_use_check;
  if     sw_solid=1: bond_len#:=font_wd#*ratio_bond_width;
                     proc_size_setup; proc_skeleton; proc_scaling;
  elseif sw_solid=2: proc_size_setup; proc_skeleton; proc_scaling;
  else:
    bond_len#:=3mm#; proc_size_setup;
    for i=1 upto 6: proc_skeleton; proc_scaling;
      if (mol_ht/mol_wd)>(font_ht/font_wd): factor:=(font_ht*RH-2margin_top_bottom)/mol_ht;
      else:                                 factor:=(font_wd*RW-2margin_left_right)/mol_wd;  fi
      exitif factor=1;
      bond_len#:=bond_len#*factor; proc_size_setup;
    endfor
    if bond_len#>max_bond_length#:
       bond_len#:=max_bond_length#; proc_size_setup; proc_skeleton; proc_scaling;  fi
  fi
  proc_char_setup;
  %-----------------------------------------------------------------------------------------------
  if f_beginchar=0:
     if sw_clip=1: font_wd#:=font_wd#*((mol_wd+2margin_left_right)/font_wd);
                   font_ht#:=font_ht#*((mol_ht+2margin_top_bottom)/font_ht);  fi
     beginchar(char_num,font_wd#,font_ht#,0); f_beginchar:=1;
  fi
  %-----------------------------------------------------------------------------------------------
  for i=1 upto cntB: if lineB[i]<si_ : draw_bond(i,sB[i],eB[i],angB[i],lineB[i]); fi endfor
  for i=1 upto cntB: if lineB[i]>=si_: draw_bond(i,sB[i],eB[i],angB[i],lineB[i]); fi endfor
  %-----------------------------------------------------------------------------------------------
  for i=1 upto cntA:
    if (sw_numberA>=1)and(i>=numberA_start)and(i<=numberA_end):
       if     sw_numberA=2: nA:=i-numberA_start+1;
       elseif sw_numberA=3: if numberA_end<cntA: nA:=numberA_end-i+1; else: nA:=cntA-i+1; fi
       else:                nA:=i; fi
       if     i<10:  draw_atom(i,posA[i],0,decimal(nA),1);
       else:         draw_atom(i,posA[i]+(-.2atom_wd,0),0,decimal(nA),1);  fi
    elseif sw_numberB>=1:
    else:  draw_atom(i,posA[i],ang_br[i],strD[numS[i]],tbl_str_wd[numS[i]]);  fi
  endfor
  %-----------------------------------------------------------------------------------------------
  sftX:=margin_left_right-minX+(w-mol_wd-2margin_left_right)*FW;
  sftY:=margin_top_bottom-minY+(h-mol_ht-2margin_top_bottom)*FH;
  posM[incr cntM]:=(minX+sftX,minY+sftY);
  if sw_mol_frame=1: ext(draw_frame(p0,wd,ht,0.2pt);) fi
  addto chem_structure also currentpicture shifted (sftX,sftY);
  clearit;
  endgroup;
enddef;
%-------------------------------------------------------------------------------------------------
def ps_put(expr n,p)=
  ps_adr[incr cntP]:=n; ps_com[cntP]:=p; op_cnt[cntP]:=0;
  if lineT<>0:  PP(_tmp_line,lineT) fi   if rotT<>0:   PP(_rot_ang,rotT) fi
  if lenT<>crR: PP(_chg_len,lenT) fi     if envT<>hz:  PP(_chg_env,envT) fi
  if lineT=nl:  PP(_tmp_len,0) elseif lineT=no: PP(_adj_ang,0) fi PP(_mk_bond,0)
  if f_lineT=0: lineT:=si; fi  if f_lenT=0: lenT:=crR; fi 
  if f_rotT=0:  rotT:=0;   fi  if f_envT=0: envT:=hz;  fi
enddef;
%-------------------------------------------------------------------------------------------------
def ps_get(expr n)=
  nA:=cntP; nB:=cntD[0];
  for i=n upto cntP:
    PG(_jp_atom_abs,ps_adr[i]) PG(_push,1)
    for j=1 upto op_cnt[i]: PG(op_com[i][j],op_par[i][j]) endfor
    for j=1 upto cntD[ps_com[i]]: PG(comD[ps_com[i]][j],parD[ps_com[i]][j]) endfor 
    PG(_pop,1) PG(_term,0)
  endfor
  proc_bond_atom(nB+1); if cntP>nA: ps_get(nA+1); fi
enddef;
%-------------------------------------------------------------------------------------------------
def draw_frame(expr PS,LX,LY,PN)=
  draw ((PN/2,PN/2)--(LX-PN/2,PN/2)--(LX-PN/2,LY-PN/2)--(PN/2,LY-PN/2)--cycle) shifted PS wpss PN;
enddef;
%-------------------------------------------------------------------------------------------------
def draw_corner(expr LX,LY,PN)=
  drawdot (PN/2,PN/2) wpss PN;       drawdot (LX-PN/2,PN/2) wpss PN;
  drawdot (LX-PN/2,LY-PN/2) wpss PN; drawdot (PN/2,LY-PN/2) wpss PN;
enddef;
%-------------------------------------------------------------------------------------------------
def draw_vector(expr POS,ROT,LEN)=
  fill (-2mm,-1mm)--(0,0)--(-2mm,1mm)--(-2mm,.4mm)--(-LEN,.4mm)--
       (-LEN,-.4mm)--(-2mm,-.4mm)--cycle rotated ROT shifted POS;
enddef;
%-------------------------------------------------------------------------------------------------
def proc_size_setup=
  if (bond_len#*ratio_atom_bond+offset_atom#)<.8bond_len#:
        atom_wd#:=bond_len#*ratio_atom_bond+offset_atom#;
  else: atom_wd#:=.8bond_len#; ratio_chain_ring:= .5; fi
  wedge_wd#:=    bond_len#*ratio_wedge_bond+offset_wedge#;
  zebra_gap#:=   bond_len#*ratio_zebragap_bond+offset_zebra_gap#;
  bondgap#:=     bond_len#*ratio_bondgap_bond+offset_bond_gap#;
  bond_pen_wd#:= bond_len#*ratio_thickness_bond+offset_thickness#;
  char_pen_wd#:= bond_pen_wd#*ratio_char_bond;
  define_pixels(bond_len,zebra_gap,wedge_wd,atom_wd,bondgap,bond_pen_wd,char_pen_wd);
enddef;
%-------------------------------------------------------------------------------------------------
def proc_scaling=
  minX:=minY:=4095.999; max_x:=max_y:=-4095.999;
  for i=1 upto cntA:
    xpos:=xpart(posA[i]); ypos:=ypart(posA[i]);
    if numS[i]<>0: str_len:=nC:=nD:=0;
      for j=0 upto length(strD[numS[i]])-1:
        nA:=ASCII(pic_c(j,strD[numS[i]]));
        if (nA=score_u)or(nA=hat)or(nA=par_s)or(nA=par_e):
          if (nA=hat)and(nC<.5atom_wd): nC:=.5atom_wd; fi;
          if (nA=score_u)and(nD<.5atom_wd): nD:=.5atom_wd; fi;
        else: str_len:=str_len+atom_wd*tbl_char_wd[nA]; fi  
      endfor
      str_ang:=(ang_br[i] mod 360); nF:=str_len;
      if     (str_ang<=91)or(str_ang>=269): nF:=0; else: str_len:=0; fi
      if     (xpos-nF+.5atom_wd)<minX: minX:=xpos-nF+.5atom_wd;
      elseif (xpos+str_len-.5atom_wd)>max_x: max_x:=xpos+str_len-.5atom_wd; fi
      if     (ypos-nD-.5atom_wd)<minY: minY:=ypos-nD-.5atom_wd;
      elseif (ypos+nC+.5atom_wd)>max_y: max_y:=ypos+nC+.5atom_wd; fi
      else: if xpos<minX: minX:=xpos; elseif xpos>max_x: max_x:=xpos; fi
            if ypos<minY: minY:=ypos; elseif ypos>max_y: max_y:=ypos; fi fi
  endfor
  mol_wd:=max_x-minX; mol_ht:=max_y-minY;
enddef;
%-------------------------------------------------------------------------------------------------
def char_use_check=
  for i=1 upto 128: f_char[i]:=0; endfor
  if (sw_numberA>0)or(sw_numberB>0): for j=ASCII("0") upto ASCII("9"): f_char[j]:=1; endfor
  else: for i=1 upto cntA: if numS[i]<>0: for j=0 upto length(strD[numS[i]])-1:
    f_char[ASCII(pic_c(j,strD[numS[i]]))]:=1; endfor fi endfor fi
enddef;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
def proc_bond_atom(expr n)=
  f_bra:=f_end:=f_term:=rotT:=adrS:=f_lineT:=f_rotT:=f_lenT:=f_envT:=envT:=envB:=strAT:=0;
  stkL[0]:=bondL:=crR; lenT:=crR; sB[0]:=0; eB[0]:=1; lineT:=si;
  for i=0 upto 5: stkA[i]:=stkB[i]:=0; endfor
  %-----------------------------------------------------------------------------------------------
  for i=n upto cntD[0]:
  com:=comD[0][i]; par:=parD[0][i];
  if     com=_push: 
    if par=1: stkL[adrS]:=bondL; stkA[incr adrS]:=adrA:=cntA; stkB[adrS]:=adrB:=cntB;
    elseif par=0: temp_len:=bondL; fi
  elseif com=_pop: if par=1: adrA:=stkA[decr adrS]; adrB:=stkB[adrS]; bondL:=stkL[adrS];
                   elseif par=0: bondL:=temp_len; fi
  elseif com=_mk_bond:    if (par=0)and(rotT<>0): rotT:=0; fi  add_atom;
  elseif com=_set_adr:    adrT:=par;
  elseif com=_set_atom:   strAT:=par;
  elseif com=_set_psA:    ps_put(getA(adrT),par);
  elseif (com>=_postA)and(com<=_postF):
    if     com=_postA: elseif com=_postB: lineT:=dm; elseif com=_postC: lineT:=wf;
    elseif com=_postD: lineT:=zf; elseif com=_postE: lineT:=nl;
    elseif com=_postF: lineT:=no; lenT:=_size_a; fi  ps_put(cntA+1,par);
  elseif com=_jp_bond:     tempB:=getB(par); sB[cntB+1]:=sB[tempB]; f_bra:=1;
  elseif com=0or_jp_atom:  termA;  sB[cntB+1]:=getA(par); f_bra:=1;
  elseif com=_jp_atom_abs: sB[cntB+1]:=par; f_bra:=1; temp_cntB:=cntB;
  elseif com=_chg_atom:   numS[getA(adrT)]:=parD[par][1];
  elseif com=_N:          numS[getA(par)]:=parD[N][1];
  elseif com=_O:          numS[getA(par)]:=parD[O][1];
  elseif com=_S:          numS[getA(par)]:=parD[S][1];
  elseif com=_H:          ps_put(getA(par),H);
  elseif com=_chg_len: if par=_ring_len: bondL:=ringL;
                       elseif par=0: if lenT<>crR: bondL:=lenT; else: if bondL<0: bondL:=1; fi fi
                       else: bondL:=par; fi
  elseif com=_get_len: if par=0: if bondL=crR: bondL:=lenT; fi else: ringL:=lenB[getB(par)]; fi
  elseif com=_tmp_len: lenT:=par;
  elseif com=_set_line: lineB[getB(adrT)]:=par;
  elseif com=_dl:       lineB[getB(par)]:=dl;
  elseif (com=_chg_line)or(com=_tmp_line): lineT:=par;
  elseif com=_tmp_rot:    rotT:=par;
  elseif com=_cyc:        f_end:=getA(par); add_atom;
  elseif com=_cyc_eB:  f_end:=eB[getB(par)]; add_atom;
  elseif com=_cyc_sB:  f_end:=sB[getB(par)]; add_atom;
  elseif com=_chg_env: envB:=par;
  elseif com=_tmp_env: envT:=par;
  elseif com=_set_clr:
     if par=1: if lineT<>si: f_lineT:=1; fi if rotT<>0:  f_rotT:=1; fi
               if lenT<>crR: f_lenT:=1;  fi if envT<>hz: f_envT:=1; fi fi
     if par=0: f_lineT:=f_rotT:=f_lenT:=f_envT:=rotT:=envT:=0; lineT:=si; lenT:=crR; fi
  elseif com=_stack_reset: stkA[adrS+1]:=0;
  elseif com=_term:       termA;
  elseif com=_set_colorA: colorA[getA(adrT)]:=par;
  elseif com=_set_colorB: colorB[getB(adrT)]:=par;
  fi
  endfor
enddef;
%-------------------------------------------------------------------------------------------------
def add_atom=
  lineB[incr cntB]:=lineT; lineT:=si;
  if lenT=crR: lenB[cntB]:=bondL; else: lenB[cntB]:=lenT; lenT:=crR; fi
  if f_bra=0:  cntA:=cntA+1; sB[cntB]:=cntA; numS[cntA]:=strAT; strAT:=0;
              if f_MP=1: colorA[cntA]:=colorB[cntA]:=0; fi  else: f_bra:=0; fi
  if f_end=0: eB[cntB]:=cntA+1; f_term:=0; else: eB[cntB]:=f_end; f_end:=0; f_term:=1; fi
enddef;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
def proc_skeleton=
  adrA:=adrB:=cntA:=cntB:=angT:=adrS:=f_end:=f_bra:=rotT:=f_term:=0;
  envT:=envB:=f_lineT:=f_rotT:=f_lenT:=f_envT:=stkM[0]:=0; lineT:=si;
  angA[0]:=angB[0]:=ang_br[0]:=0; posA[0]:=posB[0]:=posB[1]:=(0,0);
  for i=0 upto 5: stkA[i]:=stkB[i]:=0; endfor
  %----------------------------------------------------------------------------------------------
  for i=1 upto cntD[0]:
  com:=comD[0][i]; par:=parD[0][i];
  if com=_push: if par=1: stkM[adrS]:=envB; adrS:=adrS+1; stkA[adrS]:=adrA:=cntA;
                          stkB[adrS]:=adrB:=cntB;
                elseif par=0: temp_len:=bondL; fi
  elseif com=_pop:     if par=1: adrA:=stkA[decr adrS]; adrB:=stkB[adrS]; envB:=stkM[adrS];
                       elseif par=0: temp_len:=bondL; fi
  elseif com=_jp_bond:     tempB:=getB(par); posB[cntB+1]:=posA[sB[tempB]];
                           angT:=angB[tempB]-180; f_bra:=1; rotT:=0;
  elseif com=0or_jp_atom:  termB; adrT:=getA(par); posB[cntB+1]:=posA[adrT];
                           angT:=ang_br[adrT]; f_bra:=1; rotT:=0;
  elseif com=_jp_atom_abs: adrT:=par; posB[cntB+1]:=posA[adrT];
                           angT:=ang_br[adrT]; f_bra:=1; rotT:=0; temp_cntB:=cntB;
  elseif com=_adj_ang:     if (angT<40)or(angT>320): angT:=0; elseif angT<140: angT:=90;
                           elseif angT<220: angT:=180; else: angT:=270; fi
  elseif com=_mk_bond:     if (par=0)and(rotT<>0):par:=rotT; rotT:=0; fi add_bond(par);
  elseif com=_rot_ang:     angT:=(angT+par) mod 360;
  elseif com=_tmp_rot:     rotT:=par;
  elseif (com>=_postA)and(com<=_postF): rotT:=0;
  elseif com=_chg_env: envB:=par;
  elseif com=_tmp_env: envT:=par;
  elseif com=_set_clr: f_clr:=par; if par=0: lineT:=si; lenT:=crR; rotT:=envT:=0; fi
  elseif com=_cyc:     f_end:=1; proc_cyc(getA(par));
  elseif com=_cyc_sB:  f_end:=1; proc_cyc(sB[getB(par)]);
  elseif com=_cyc_eB:  f_end:=1; proc_cyc(eB[getB(par)]);
  elseif com=_term:    termB;
  elseif com=_stack_reset:   stkA[adrS+1]:=0;
  fi
  endfor
enddef;
%-------------------------------------------------------------------------------------------------
def add_bond(expr m)=
  cntB:=cntB+1; if m=_arg_ang: nA:=proc_env(angT,envB,60,-60); else: nA:=m; fi
  if f_bra=0: adrT:=cntA:=cntA+1; posA[cntA]:=posB[cntB]; angA[cntA]:=angT;
               if nA>=0: ang_br[cntA]:=angT+nA/2-90; else: ang_br[cntA]:=angT+nA/2+90; fi
  else: f_bra:=0; fi
  angB[cntB]:=angT:=(angT+nA) mod 360;
  if f_end=0: if lenB[cntB]=_size_a: posB[cntB+1]:=sfB(posB[cntB],atom_wd,angT);
             else: nA:=lenB[cntB];glu:=0; if nA<0: nA:=-nA; glu_c(adrT);glu_c(cntA+1); fi
             posB[cntB+1]:=sfB(posB[cntB],nA*bond_len+glu,angT); fi
             posA[cntA+1]:=posB[cntB+1]; f_term:=0;
  else: f_end:=0; f_term:=1; fi
enddef;
%==================================================================================================
vardef getA(expr n)=
 if n>=0: stkA[adrS+1]+n elseif n>=-999: cntA+n+1 else: stkA[adrS]+n+4095 fi enddef;
vardef getB(expr n)=
 if n>=1: stkB[adrS+1]+n elseif n=0: tempB elseif n>=-999: cntB+n+1 else: stkB[adrS]+n+4095 fi
enddef;
def termA= if f_term=0: if f_bra=0: numS[incr cntA]:=strAT; strAT:=0;
           if f_MP=1: colorA[cntA]:=0; fi else: f_bra:=0; fi f_term:=1; fi enddef;
def termB=
  if f_term=0: if f_bra=0: ang_br[incr cntA]:=angT; else: f_bra:=0; fi f_term:=1; fi enddef;
def proc_cyc(expr n)= add_bond(angle(posA[n]-posB[cntB+1])-angT);  enddef;
def glu_c(expr n)=  if numS[n]<>0: nB:=angT mod 180; nC:=.5tbl_str_wd[numS[n]]*atom_wd;
                    if (nB<45)or(nB>135):glu:=glu+((sind(nB)*nC)++nC);
                    else                :glu:=glu+((cosd(nB)*.5atom_wd)++.5atom_wd) fi fi
enddef;
vardef proc_env(expr n,m,a,b)=  r:=(n mod 360);
  if m>=def_emb_start: parD[m][cntB-temp_cntB-1] else:
    if     m=hz:if r=0:a elseif r<=90:b elseif r<=180:a elseif r<270:b  else:a fi
    elseif m=vt:if r=0:b elseif r<90:a  elseif r<=180:b elseif r<=271:a else:b fi
    elseif (m>=-180)and(m<=180): m fi fi
enddef;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
def draw_atom(expr n,p,r,s,WD)=
  begingroup
  save pA,pT,dx;
  pair pA,pT;
  %----------------------------------------------------------------------------------------------
  if ((r mod 360)<=90+1)or((r mod 360)>=270-1): dx:=1; else: dx:=-1; fi
  pT:=p-(.5atom_wd*dx*WD,.5atom_wd);
  nE:=nC:=0;
  for i=0 upto length(s)-1:
    nB:=ASCII(pic_c(i,s));
    if dx<0: if nB=par_s:k:=i+1; nC:=1; forever:exitif pic_c(i+(incr nC),s)="}";endfor fi
             if nC>0: nB:=ASCII(pic_c(k+(decr nC),s)); fi
    fi
    if     nB=score_u: if nE=0: nE:=-.5; else: nE:=0; fi;
    elseif nB=hat:     if nE=0: nE:= .5; else: nE:=0; fi;
    elseif (nB<>par_s)and(nB<>par_e):
      nA:=atom_wd*tbl_char_wd[nB];
      pA:=pT+(.5*((dx-1)*nA),nE*atom_wd);
      if sw_atom_frame=1: draw_frame(pA,nA,atom_wd,0.1pt); fi
      if (sw_numberA>=1)or(sw_numberB>=1):
        erase fill unitsquare xscaled nA yscaled atom_wd shifted pA wpcs 0.01pt; fi
      addto currentpicture also atom_font[nB]
         shifted (pA-(0,atom_wd*tbl_char_dp[nB])) Cp(colorA[n]);
      pT:=pT+(nA*dx,0);
    fi
  endfor
  endgroup
enddef;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
def draw_bond(expr n,BP,EP,ANG,LN)=
  begingroup
  save ww,ap,am,hpt,Ls,Le,pA,pB,pC,pT;
  pair Ls,Le;
  path pA,pB,pC,pT;
  %----------------------------------------------------------------------------------------------
  nC:=length(posA[EP]-posA[BP]);
  if (nC>0)and(LN<>0):
    ww:=wedge_wd; hpt:=.5bond_pen_wd; ap:=ANG+90; am:=ANG-90;
    if sw_numberB>=1: clipping(0,0,posA[BP],posA[EP],nC);
    else: clipping(numS[BP],numS[EP],posA[BP],posA[EP],nC); fi
    pickup pencircle scaled bond_pen_wd;
    if known colorB[n]: nB:=colorB[n]; fi
    %---------------------------------------------------------------------------------------------
    if     (LN=si)or(sw_bond_single=1): draw pA Cp(nB);
    elseif LN=dl:draw pA Cp(nB); draw sfB(pC,bondgap,ap) Cp(nB);
    elseif LN=dr:draw pA Cp(nB); draw sfB(pC,bondgap,am) Cp(nB);
    elseif LN=dm:draw sfB(pB,bondgap/1.75,ap) Cp(nB); draw sfB(pB,bondgap/1.75,am) Cp(nB);
    elseif LN=tm:draw pA Cp(nB);draw sfB(pA,bondgap,ap) Cp(nB); draw sfB(pA,bondgap,am) Cp(nB);
    elseif LN=wf:fill Ls--sfB(Le,ww,am)--sfB(Le,ww,ap)--cycle;
    elseif LN=wb:fill sfB(Ls,ww,am)--Le--sfB(Ls,ww,ap)--cycle;
    elseif LN=bd:draw pA withpen penrazor rotated ap scaled bondgap Cp(nB);
    elseif LN=bz:bz_put(sfB(Ls,ww,ap),sfB(Le,ww,ap),sfB(Ls,ww,am),sfB(Le,ww,am),nB);
    elseif LN=zf:wz_put(Ls,sfB(Le,ww,ap),sfB(Le,ww,am),nB);
    elseif LN=zb:wz_put(Le,sfB(Ls,ww,am),sfB(Ls,ww,ap),nB);
    elseif LN=dt:for i=0 step .75zebra_gap/length(Le-Ls) until 1: drawdot i[Ls,Le]; endfor
    elseif LN=wv:draw_wv;
    elseif LN=vf:draw pA Cp(nB);draw sfB(Le,bondgap,ANG-150)--Le--sfB(Le,bondgap,ANG+150) Cp(nB);
    elseif LN=vb:draw pA Cp(nB);draw sfB(Ls,bondgap,ANG-30)--Ls--sfB(Ls,bondgap,ANG+30) Cp(nB);
    elseif LN=si_:erase draw 0.15[Ls,Le]--0.85[Ls,Le] wpcs 0.8bondgap; draw pA Cp(nB);
    elseif LN=wf_:erase fill sfB(0.15[Ls,Le],.5ww,ap)--sfB(0.15[Ls,Le],.5ww,am)--
                             sfB(0.85[Ls,Le],1.3ww,am)--sfB(0.85[Ls,Le],1.3ww,ap)--cycle;
                  fill Ls--sfB(Le,ww,am)--sfB(Le,ww,ap)--cycle;
    elseif LN=wb_:erase fill sfB(0.15[Ls,Le],1.3ww,ap)--sfB(0.15[Ls,Le],1.3ww,am)--
                             sfB(0.85[Ls,Le],.5ww,am)--sfB(0.85[Ls,Le],.5ww,ap)--cycle;
                  fill sfB(Ls,ww,am)--Le--sfB(Ls,ww,ap)--cycle;
    elseif LN=bd_:erase draw 0.15[Ls,Le]--0.85[Ls,Le] wpcs 1.6bondgap;
                  draw pA withpen penrazor rotated ap scaled bondgap Cp(nB);
    fi
    if (sw_numberB>=1)and(n>=numberB_start)and(n<=numberB_end):
        if     sw_numberB=2: nB:=n-numberB_start+1;
        elseif sw_numberB=3: if numberB_end<cntB: nB:=numberB_end-n+1; else: nB:=cntB-n+1; fi
        else:                nB:=n; fi
        draw_atom(n,.5[posA[BP],posA[EP]],0,decimal(nB),1); fi
  fi
  endgroup
enddef;
%-------------------------------------------------------------------------------------------------
def draw_wv=  nB:=3bond_pen_wd; nA:=nB/length(Le-Ls);
  draw Le for i=1 upto 1/nA: if odd(i): ..controls(((i-.5)*nA)[sfB(Le,nB,ap),sfB(Ls,nB,ap)])
  else: ..controls(((i-.5)*nA)[sfB(Le,nB,am),sfB(Ls,nB,am)]) fi ..(i*nA)[Le,Ls] endfor ..Ls;
enddef;
%------------------------------------------------------------------------------------------------
def wpcs expr n= withpen pencircle scaled n enddef;
def wpss expr n= withpen pensquare scaled n enddef;
def sqr(expr WD,HT)= ((0,0)--(WD,0)--(WD,HT)--(0,HT)--cycle) enddef;
def sfB(expr p,l,r)= p shifted ((l,0) rotated r) enddef;
def wz_put(expr PA,PB,PD,CL)=  nC:=length(Le-Ls);
  for i=0 upto nC/zebra_gap: 
    nA:=zebra_gap*i/nC; nD:=(zebra_gap*i+ratio_zebra_black*zebra_gap)/nC;
    if nD>((nC-zebra_gap)/nC): nD:=1; fi
    fill nA[PB,PA]--nA[PD,PA]--nD[PD,PA]--nD[PB,PA]--cycle Cp(CL); endfor  enddef;
def bz_put(expr PA,PB,PC,PD,CL)=  nC:=length(Le-Ls);
  for i=0 upto nC/zebra_gap: 
    nA:=zebra_gap*i/nC; nD:=(zebra_gap*i+ratio_zebra_black*zebra_gap)/nC;
    fill nA[PB,PA]--nA[PD,PC]--nD[PD,PC]--nD[PB,PA]--cycle Cp(CL); endfor  enddef;
def cut_off(expr p,w,h,s)=
  p intersectionpoint sqr(w+.1h,1.1h) shifted (s-(.5(w+.1h),.5(1.1h))); enddef;
def clipping(expr SA,SB,PA,PB,LEN)=
  pT:=PA--PB; nA:=0.6atom_wd/LEN;
  if (SA=0)and(SB=0): Ls:=PA; Le:=PB; pA:=pB:=pT; pC:=0.1[PA,PB]--0.1[PB,PA];
  elseif SA=0: Ls:=PA; Le:=cut_off(pT,atom_wd*tbl_str_wd[SB],atom_wd,PB); 
     pA:=Ls--Le; pB:=Ls--nA[PB,PA]; pC:=0.1[PA,PB]--Le;
  elseif SB=0: Ls:= cut_off(pT,atom_wd*tbl_str_wd[SA],atom_wd,PA); Le:=PB;
     pA:=Ls--Le; pB:=nA[PA,PB]--Le; pC:=Ls--(0.1)[PB,PA];
  else: Ls:=cut_off(pT,atom_wd*tbl_str_wd[SA],atom_wd,PA);
        Le:=cut_off(pT,atom_wd*tbl_str_wd[SB],atom_wd,PB);
        pB:=nA[PA,PB]--nA[PB,PA]; pC:=pA:=Ls--Le; fi
enddef;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
def_num:=def_emb_start;
%-------------------------------------------------------------------------------------------------
lr:='(60 for i==1 upto 10:: ,-60,60 endfor); rl:='(-60,lr);
def ring expr n= <((-180 DIV n)-90),(_chg_len,0),
  for i==2 upto n:: ,(360 DIV n) endfor,(_cyc_sB,1-n) enddef;
for i=3 upto 20: ?[i]:='({{,ring i,}}); endfor
Ph:=Ph1:='(?6,(_dl,-2),(_dl,-4),(_dl,-6)); Ph2:='(?6,(_dl,-1),(_dl,-3),(_dl,-5));
!:='((_mk_bond,_arg_ang)); !0:='(<180,180);
for i=1  upto 20:  ![i]:='({{,(_get_len,0),! for j==2 upto i::,! endfor,}}); endfor
Me:='(); Et:=!; Pr:='(!2); Bu:='(!3);
for i=4,5,6:   for j=2 upto i-2: ?[i][j]:='((_fuse,i),(j,0)); endfor endfor
for i=5,6,7,8: for j=11 upto 15: ?[i][j]:='((_fuse,i),(j,0)); endfor endfor
%=================================================================================================
H :='("H");C:='("C");N:='("N");O:='("O");F:='("F");S:='("S");P:='("P");I:='("I");
Si:='("{Si}");Al:='("{Al}");Mg:='("{Mg}");Zn:='("{Zn}");As:='("{As}");Cu:='("{Cu}");
Ag:='("{Ag}");Au:='("{Au}");Sn:='("{Sn}");Cl:='("{Cl}");Br:='("{Br}");Li:='("{Li}");
Na:='("{Na}");Ca:='("{Ca}");Hg:='("{Hg}");Ni:='("{Ni}");Ti:='("{Ti}");U:='("U");
%-------------------------------------------------------------------------------------------------
plus:='("+"); minus:='("-"); HH:='("H{_2_}"); NH:='(N,*/*H); NnoH:='(); SO:='(S,//O);
SOO :='(S,//O^-35,//O^35); CHO:='("CHO"); OH:='("OH"); COOH:='("COOH"); CH2:='("C{H_2_}");
CH3:='("C{H_3_}"); CN:='("CN"); NH2:='("N{H_2_}"); NO2:='("N{O_2_}"); SH:='("SH");
SO3:='("S{O_3_}"); NMe:='(N,/Me); tBu:='(60,-2\,-3*,60); iPr:='(60,-2\); OMe:='(O,!);
SMe:='(S,!); OEt:='(O,!,Et); SEt:='(S,!,Et); OiPr:='(O,!,iPr); SiPr:='(S,!,iPr);
OPr:='(O,!,Pr); SPr:='(S,!,Pr); COO:='(//O,!,O); COOMe:='(COO,!); COMe:='(//O,!);
OCOMe:='(O,!,//O,!); COOEt:='(COO,!,Et); COOiPr:='(COO,!,iPr); COOPr:='(COO,!,Pr);
COOtBu:='(COO,!,tBu); NMeMe:='(N,/Me,!); NHCOMe:='(NH,!,//O,!); NHiPr:='(NH,!,iPr);
NHtBu:='(NH,!,tBu);NHH:='(N,/H,!,H); NHMe:='(NH,!); NHEt:='(NH,!,Et);
CF2:='(/F,60,F); CCl2:='(/Cl,60,Cl); CBr2:='(/Br,60,Br); CF3:='(/F,/F^60,60,F);
CCl3:='(/Cl,/Cl^60,60,Cl);CBr3:='(/Br,/Br^60,60,Br);O_H:='(O,!,H);CO_H:='(//O,!,H);
%==================================================================================================
CO_OH:='(//O,!,O,!,H); C_N:='(!~tm,N); N_HH:='(N,/H,60,H); N_OO:='(N,//O,60~dm,O);
S_H:='(S,!,H); N_H:='(N,/H); C_HHH:='(/H,/H^60,60,H);
%--------------------------------------------------------------------------------------------------
def expand_set=
  save CH,NH,NO,OH,CHO,COOH,CN,SH;
  CH3:=C_HHH; NH:=N_H; NH2:=N_HH; NO2:=N_OO; OH:=O_H; CHO:=CO_H; COOH:=CO_OH; CN:=C_N; SH:=S_H;
enddef;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
def char_size_set(expr a)(expr b)(expr c)(expr s)=
  for j=0 upto length(s)-1: nA:=ASCII(pic_c(j,s));
    tbl_char_wd[nA]:=a; tbl_char_ht[nA]:=b; tbl_char_dp[nA]:=c;
  endfor
enddef;
%---------------------------------------------------------------
char_size_set( 1)( 1)(  0)("CGHMNOQ");
char_size_set(.9)( 1)(  0)("ABDEFIJKLPRSTUVWXYZ-+/><m");
char_size_set(.7)( 1)(  0)(" ()0123456789nhj=*bdiltf");
char_size_set(.7)( 1)(.15)("pqg");
char_size_set(.7)(.8)(  0)("acekosuvxzwry");
char_size_set(.4)( 1)(  0)(".,:;'`");
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
def proc_char_setup=
begingroup
save Z,aW,aH,fW,hW,hW,hH,fP,hP,vL,hL,PO,POh,sH,FD;
pair Z[];
%---------------------------------------------------------------
def FD(expr c)(text s)=
  if f_char[ASCII(c)]=1:
    aW#:=atom_wd#*tbl_char_wd[ASCII(c)]*(1-ratio_atomgap_atom*2);
    aH#:=atom_wd#*tbl_char_ht[ASCII(c)]*(1-ratio_atomgap_atom*2);
    define_pixels(aW,aH);
    fW:=aW-hP; hW:=.5aW; fH:=aH-hP; hH:=.5aH;
    Z01:=( 0,hP); Z02:=(hP, 0); Z03:=(hP,hP); Z04:=(aW,hP); Z05:=(fW, 0); Z08:=( 0,hH);
    Z09:=(hP,hH); Z10:=(fW,hH); Z12:=( 0,fH); Z13:=(hP,fH); Z14:=(hW,fH); Z16:=(aW,fH);
    Z18:=(hP,aH); Z19:=(hW,hP); Z20:=(hW,hH); Z06:=(hW,aH); Z07:=(hW, 0); Z11:=(hW,aW);
    Z15:=(fW,aH); Z17:=(aW,hH);
    s;
    atom_font[ASCII(c)]:=
    currentpicture shifted (ratio_atomgap_atom*atom_wd,ratio_atomgap_atom*atom_wd);
    clearit;
  fi
enddef;
%-----------------------------------------------------------------------------------------
def vL= withpen penrazor scaled fP enddef;
def hL= withpen penrazor rotated 90 scaled fP enddef;
def PO=
  Z10..(.8aW,fH)..tension 1.5..(.2aW,fH)..Z09..(.2aW,hP)..tension 1.5..(.8aW,hP)..cycle enddef;
def POh= (hP,.25aH)..Z19..(fW,.25aH)..Z20..cycle enddef;
def sH expr n= shifted (0,n) enddef;
def SP(expr m,n)expr p=subpath(m*length(p),n*length(p)) of p enddef;
%==================================================================================================
pickup pencircle scaled char_pen_wd;
fP:=char_pen_wd; hP:=.5char_pen_wd;
%------------------------------------------------------------------------------------------
FD(" ")();
FD(".")(drawdot Z19 wpcs fP);
FD(",")(drawdot Z19 wpcs fP; draw (hW+.5fP,hP)..(hW+.3fP,-fP)..(hW-.5fP,hP-2fP));
FD("'")(drawdot Z14 wpcs fP; draw (hW+.5fP,fH)..(hW+.3fP,fH-fP)..(hW-.5fP,fH-2fP));
FD("`")(drawdot (hW,fH-2fP) wpcs fP;draw (hW-.5fP,fH-2fP)..(hW-.3fP,fH-fP)..(hW+.5fP,fH));
FD(":")(drawdot (hW,.2aH) wpcs fP; drawdot (hW,.8aH) wpcs fP); 
FD(";")(drawdot (hW,.2aH) wpcs fP; drawdot (hW,.8aH) wpcs fP;draw (hW+hP,.2aH)..(hW-hP,.2aH-2fP));
FD("(")(draw Z19...Z09...Z14);
FD(")")(draw Z19...Z10...Z14);
FD(">")(cutdraw Z01--Z17--Z12);
FD("<")(cutdraw Z16--Z08--Z04);
FD("0")(draw Z09...Z14...Z10...Z19...cycle);
FD("1")(draw Z07--Z06--(hW-hP,fH)--(hW-hP,aH-2.5hP) vL);
FD("2")(cutdraw SP(0,.71)(hP,1.3hP)--(fW,.55aH)..Z14..(hP,.5aH)..(hW,.27aH); draw Z04--Z01 hL);
FD("3")(cutdraw SP(0,.77)POh; cutdraw SP(.23,.95)POh sH .5aH-hP; draw (.3aW,hH)--Z20 hL);
FD("4")(draw (0,.3aH)--(aW,.3aH) hL; draw (.7aW,0)--(.7aW,aH)--(1.2hP,.3aH+hP) vL);
FD("5")(draw Z12--Z16 hL; draw Z13--(hP,.49aH) vL;
        cutdraw (.5hP,.15aH)..(.65aW,1.3hP)..(fW,.3aH)..(hW,.6aH)..(.6hP,.53aH));
FD("6")(draw Z19..(fW,.5fW)..(hW,fW)..(hP,.5fW)..cycle; cutdraw (hP,.4aH)--Z06);
FD("7")(draw (0,.fH)--Z16 hL; draw (aW-1.2hP,aH-fP)--(.4aW,0) vL scaled 1.2);
FD("8")(draw POh; draw (hP,.75aH)...Z14...(fW,.75aH)...Z20...cycle;);
FD("9")(draw Z19..(fW,.5fW)..(hW,fW)..(hP,.5fW)..cycle sH .32aH; cutdraw (fW,.6aH)--Z07);
FD("A")(draw Z02--Z06--Z05 vL scaled 1.14; draw .33[Z02,Z06]--.33[Z05,Z06]);
FD("B")(draw Z13--Z14{right}..(.9fH,.75aH)..{left}(.5aW,hH)--Z09--(.5aW,hH){right}..
            (.9fH,.25aH)..{left}Z19--Z03; draw Z02--Z18 vL);
FD("C")(cutdraw SP(.05,.95)PO); 
FD("D")(draw Z13--Z14..Z10..Z19--Z03; draw Z02--Z18 vL);
FD("E")(draw Z04--Z01 hL;draw Z12--Z16 hL;draw Z08--Z17 hL;draw Z02--Z18 vL);
FD("F")(draw Z12--Z16 hL; draw (0,.45aH)--(fW,.45aH) hL; draw Z02--Z13 vL);
FD("G")(cutdraw SP(.06,.97)PO; draw bot Z20-- bot Z17 hL);
FD("H")(draw Z02--Z18 vL; draw Z09--Z10; draw Z05--Z15 vL);
FD("I")(draw Z19--Z14 vL; draw (hW-fP,hP)--(hW+fP,hP) hL; draw (hW-fP,fH)--(hW+fP,fH) hL);
FD("J")(cutdraw Z09..(hP,.4aH){down}..{right}Z19{right}..{up}(fW,.4aH)..Z15);
FD("K")(cutdraw Z02--Z18; cutdraw .5[.45[Z02,Z18],Z16]--Z05; cutdraw .45[Z02,Z18]--Z16);
FD("L")(draw Z04--Z01 hL; draw Z02--Z18 vL);
FD("M")(draw Z02--Z18 vL; draw Z18--Z19--Z15 vL scaled 1.14; draw Z15--Z05 vL);
FD("N")(draw Z02--Z18 vL; draw Z05--Z15 vL;draw (1.4hP,aH)--(aW-1.4hP,0) vL scaled 1.4);
FD("O")(draw PO);
FD("P")(draw Z02--Z18 vL; draw Z13--(.3aW,fH){right}..(fW,.7aH)..{left}(.3aW,.44aH)..(hP,.44aH))
FD("Q")(draw PO; draw (.6aW,.4aH)--Z05);
FD("R")(draw Z02--Z18 vL; draw Z13--(.3aW,fH){right}..(fW,.7aH)..{left}(.3aW,.44aH)..(hP,.44aH);
        cutdraw Z05{up}..{left}(hW,.44aH));
FD("S")(cutdraw SP(.05,.45)PO; cutdraw SP(.55,.95)PO; draw (fW,.3aH){up}..{up}(hP,.7aH));
FD("T")(draw Z12--Z16 hL;draw .5[Z12,Z16]--Z07 vL);
FD("U")(cutdraw Z18..Z09{down}..{right}Z19{right}..{up}Z10..Z15);
FD("V")(draw Z18--Z07--Z15 vL scaled 1.2);
FD("W")(draw Z18--(.25aW,0)--Z06--(.75aW,0)--Z15 vL scaled 1.08);
FD("X")(draw Z18..Z05 vL scaled 1.4; draw Z02..Z15 vL scaled 1.4);
FD("Y")(draw Z18--Z20--Z15 vL scaled 1.2; draw Z20--Z07 vL);
FD("Z")(draw Z12--Z16 hL;draw (1.4hP,fP)--(aW-1.4hP,aH-fP) vL scaled 1.4;draw Z01--Z04 hL);
FD("-")(draw Z09--Z10 hL);
FD("=")(draw (hP,.3aH)--(fW,.3aH) hL;draw (hP,.6aH)--(fW,.6aH) hL);
FD("/")(draw (fW,fH)..Z01);
FD("+")(draw Z19--Z14 vL; draw Z09--Z10 hL);
FD("a")(draw Z19..Z10..Z14..Z09..cycle; draw Z05--Z15 vL);
FD("b")(draw Z19..Z10..Z11..Z09..cycle; draw Z02--(hP,1.2aH) vL);
FD("c")(cutdraw SP(.06,.94)Z10..Z14..Z09..Z19..cycle);
FD("d")(draw Z19..Z10..Z11..Z09..cycle; draw Z05--(fW,1.2aH) vL);
FD("e")(cutdraw SP(0,.92)Z10..Z14..Z09..Z19..cycle; draw Z10--Z09);
FD("f")(cutdraw (.5aW,0)--(.5aW,.75aH){up}..(.75aW,fH)..{down}(fW,.8aH); draw Z08--Z17 hL);
FD("g")(draw Z19..Z10..Z11..Z09..cycle sH .3aH; cutdraw Z15--(fW,hP)..(hW,0)..(.1aW,fP));
FD("h")(draw Z02..(hP,.3aH){up}..(hW,.7fH)..{down}(fW,.3aH)..Z05; draw (hP,.3aH)--Z18 vL);
FD("i")(draw Z07--(hW,.63aH) vL; draw Z14 wpcs 1.4fP);
FD("j")(draw Z19--(hW,.63aH) vL; draw Z19..(.25aW,-hP)..Z01; draw Z14 wpcs 1.4fP);
FD("k")(draw Z02--Z18 vL; cutdraw .5[.45[Z02,Z18],Z16]--Z05; cutdraw .45[Z02,Z18]--Z16);
FD("l")(draw Z07--Z06 vL; draw Z14--Z13 hL; draw Z19--(fW,hP) hL);
FD("m")(cutdraw Z02..(hP,.3aH){up}..(.28aW,.7fH)..{down}(hW,.3aH)..Z07;
        cutdraw (hW,.3aH){up}..(.7aW,.7aH-hP)..{down}(fW,.3aH)..Z05; draw (hP,.3aH)--(hP,.7aH) vL);
FD("n")(cutdraw Z02..(hP,.3aH){up}..(hW,.7fH)..{down}(fW,.3aH)..Z05; draw (hP,.3aH)--(hP,.7aH) vL);
FD("o")(draw Z19..Z10..Z14..Z09..cycle);
FD("p")(draw Z19..Z10..Z11..Z09..cycle sH .3aH; draw (hP,0)--Z18 vL);
FD("q")(draw Z19..Z10..Z11..Z09..cycle sH .3aH; draw (fW,0)--Z15 vL);
FD("r")(cutdraw SP(.35,.72)Z19..Z10..Z14..Z09..cycle sH -fP; draw Z02--Z18 vL);
FD("s")(cutdraw SP(.05,.45)PO; cutdraw SP(.55,.95)PO; draw (fW,.3aH){up}..{up}(hP,.7aH));
FD("t")(draw Z07--Z06 vL; draw (0,.66aH)--(aW,.66aH) hL);
FD("u")(cutdraw Z18..(hP,.55aH){down}..Z19..(fW,.55aH){up}..Z15; draw Z15--Z05 vL);
FD("v")(draw Z18--Z07--Z15 vL);
FD("w")(draw Z18--(.25aW,0)--Z06--(.75aW,0)--Z15 vL);
FD("x")(draw Z18--Z05 vL scaled 1.4; draw Z15--Z02 vL scaled 1.4);
FD("y")(draw Z18--Z20 vL scaled 1.4; draw Z15--Z02 vL scaled 1.4);
FD("z")(draw Z12--Z16 hL;draw (1.4hP,fP)--(aW-1.4hP,aH-fP) vL scaled 1.4; draw Z01--Z04 hL);
endgroup
enddef;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
def blank_str:= "            " enddef;
vardef fixed_r(expr n)(expr s)= (substring(0,n-length(s)) of blank_str)&s enddef;
vardef fixed_l(expr n)(expr s)= s&(substring(0,n-length(s)) of blank_str) enddef;
vardef fdr(expr n)(expr s)=fixed_r(n)(decimal(s)) enddef;
def warning(expr s)= message "% "&decimal(char_num)&fdr(3)(incr warning_cnt)&")"&s&" !!!"; enddef;
def B_check(expr s)(expr t)(expr n)=
  if strD[numS[s]]=t: if bond_cnt>n:
    warning(fdr(4)(s)&" ["&strD[numS[s]]&"] has "&fdr(3)(bond_cnt)&" bonds"); fi fi
enddef;
vardef stripP(expr a)=if length(a)=4: substring (1,3) of a else: a fi enddef;
%==================================================================================================
def STa(expr a,b)=
  tbl_atom_str[incr tbl_cnt]:=a; tbl_atom[tbl_cnt]:=0; tbl_atom_wt[tbl_cnt]:=b;
enddef;
%----------------------------------------------------------------------------------
def STb(expr a)(text s)=
  tbl_atom_str[incr tbl_cnt]:=a; tbl_atom[tbl_cnt]:=0;
  for list=s: tbl_atom[tbl_cnt]:=tbl_atom[tbl_cnt]+1;
    for j=1 upto tbl_cnt:
      if list=tbl_atom_str[j]: tbl_subst[tbl_cnt][tbl_atom[tbl_cnt]]:=j; fi
    endfor
  endfor
enddef;
%==================================================================================================
tbl_cnt:=0;
STa("C",12.0107); STa("H",1.00794);  STa("{Al}",26.9815); STa("{As}",74.9236); STa("B",10.811);
STa("{Br}",79.904); STa("{Ca}",40.078); STa("{Cl}",35.453); STa("{Cu}",63.546); STa("D",2.012);
STa("F",18.9984); STa("{Fe}",55.845); STa("{Hg}",200.59); STa("I",126.90447); STa("K",39.0983);
STa("{Li}",6.941); STa("{Mg}",24.305); STa("N",14.0067); STa("{Na}",22.98977); STa("{Ni}",58.693);
STa("O",15.9994); STa("P",30.973761); STa("S",32.065); STa("{Si}",28.0855); STa("{Sn}",118.71);
STa("{Ti}",47.867); STa("{Zn}",65.409);
%--------------------------------------------------------------------------------------------------
STb("{H_2_}")("H","H"); STb("OH")("O","H"); STb("O{Na}")("O","{Na}"); STb("CN")("C","N");
STb("SH")("S","H"); STb("CHO")("C","H","O");  STb("N{O_2_}")("N","O","O");
STb("N{H_2_}")("N","H","H");
STb("S{O_3_}")("S","O","O","O"); STb("COOH")("C","O","O","H");
STb("C{H_3_}")("C","H","H","H"); STb("C{F_3_}")("C","F","F","F");
%==================================================================================================
def proc_get_info=
  for j=1 upto inf_num:
    nA:=0; for i=0 upto length(info[j]): if pic_c(i,info[j])=":": nA:=i; fi exitif nA>0; endfor
    if nA>0:
      s_tag:=substring (0,nA) of info[j];
      s_var:=substring (nA+1,length(info[j])) of info[j];
      if known scantokens("inf_"&s_tag): scantokens("inf_"&s_tag):=s_var; fi
    fi
  endfor
enddef;
%==================================================================================================
def proc_calc_out=
  begingroup
  save warning_cnt,cal_MW,cal_MWp,knownA,cal_FM,bondC,tmp_wtp,bond_cnt,hide_H,
       inf_NO,inf_EN,inf_JN,inf_FM,inf_CAS,inf_USE,inf_EXA,inf_EXB,inf_MW;
  numeric sumA[],bondC[];
  string cal_FM,cal_MW_str,sumA,s_tag,s_var,
         inf_NO,inf_EN,inf_JN,inf_FM,inf_CAS,inf_USE,inf_EXA,inf_EXB,inf_MW;
  inf_NO:=inf_EN:=inf_JN:=inf_FM:=inf_CAS:=inf_USE:=inf_EXA:=inf_EXB:=inf_MW:="";
  cal_MW_str:=cal_FM:=""; hide_H:=warning_cnt:=cal_MW:=cal_MWp:=0;
  %------------------------------------------------------------------------------------------
  proc_get_info;
  for i=1 upto tbl_cnt: sumA[i]:=0; endfor
  for i=1 upto cntA: knownA:=bond_cnt:=0;
    for j=1 upto cntB: if     (lineB[j]=dl)or(lineB[j]=dr)or(lineB[j]=dm): bondC[j]:=2;
                       elseif (lineB[j]=tm): bondC[j]:=3; elseif lineB[j]=nl: bondC[j]:=0;
                       elseif lineB[j]=0: bondC[j]:=0; else: bondC[j]:=1; fi
                       if (sB[j]=i)or(eB[j]=i): bond_cnt:=bond_cnt+bondC[j]; fi endfor
    Bcnt[i]:=bond_cnt;
    if strD[numS[i]]="": strD[numS[i]]:="C"; fi
    if strD[numS[i]]="C": if bond_cnt<4: hide_H:=hide_H+(4-bond_cnt); fi fi
    B_check(i)("C")(4); B_check(i)("H")(1);    B_check(i)("O")(2);
    B_check(i)("F")(1); B_check(i)("{Cl}")(1); B_check(i)("Br}")(1);
    for j=1 upto tbl_cnt:
      if strD[numS[i]]=tbl_atom_str[j]:
        if tbl_atom[j]=0: sumA[j]:=sumA[j]+1;
        else: for k=1 upto tbl_atom[j]: sumA[tbl_subst[j][k]]:=sumA[tbl_subst[j][k]]+1; endfor fi
        knownA:=1; fi  endfor
    if knownA=0: warning(" Unknown Str("&strD[numS[i]]&") is used "&decimal(i)); fi
  endfor
  sumA[2]:=sumA[2]+hide_H;
  for i=1 upto tbl_cnt:
    if sumA[i]>=1:
      tmp_wtp:=(tbl_atom_wt[i]/100)*sumA[i];
      if (tmp_wtp<=40)and(cal_MWp<=40): cal_MW:=cal_MW+(tbl_atom_wt[i]*sumA[i]);
      else: cal_MWp:=cal_MWp+tmp_wtp; fi
      cal_FM:=cal_FM&stripP(tbl_atom_str[i]) if sumA[i]>=2: &decimal(sumA[i]) fi;
    fi
  endfor
  if sw_auxout=1:    proc_auxfile_out;   fi
  if sw_checklist=1: proc_checklist_out; fi
  if sw_MOLout=1:    proc_MOLfile_out;    fi
  endgroup
enddef;
%==================================================================================================
def auxtag_out=
  for i=1 upto aux_max: exitif tag[i]=""; if i=1: printf tag[1] else: &aux_delimiter&tag[i] fi
  endfor
enddef;
%==================================================================================================
def proc_auxfile_out=
  for i=1 upto aux_max:  exitif tag[i]="";
    if i=1: printf "" else: &aux_delimiter fi if sw_auxfix=0: &tag[i]&":" fi &
    if     string  scantokens(var[i]): scantokens(var[i])
    elseif numeric scantokens(var[i]): decimal(scantokens(var[i])) fi
  endfor
  if sw_auxfix=0: for i=1 upto inf_num: &aux_delimiter&info[i] endfor; fi
enddef;
%==================================================================================================
def proc_checklist_out=  nA:=0;
  message "% Molecular name = "& inf_EN;
  message "%  warnings = "&fdr(3)(warning_cnt)&" / Expanded command = "&decimal(cntD[0]);
  message "%  width * height = " & fdr(8)(mol_wd)&" * "&fdr(8)(mol_ht);
  message "%  Shift width * height  = "& fdr(8)(minX)&" * "&fdr(8)(minY);
  message "%  Bond length = "&fdr(3)(bond_len)&"   Atom size   = "&fdr(3)(atom_wd);
  message "%  Atom count="&fdr(3)(cntA)&" Bond count="&fdr(3)(cntB)&
          " Ring count="&fdr(3)(cntB-cntA+1)&" Hide H ="&fdr(3)(hide_H);
  message "%-----------------------------------< atom >< bond >-------";
  for i=1 upto cntA: message "%  "&fdr(3)(i)&"  ("&fdr(10)(xpart(posA[i])/bond_len)&" ) ("&
     fdr(10)(ypart(posA[i])/bond_len)&" )  "&fixed_l(8)(strD[numS[i]])&"  "&fdr(3)(Bcnt[i]);
  endfor
  message "%Bond list---------------------------------------------------------";
  for i=1 upto cntB: if lineB[i]<>0: message "% "&fdr(3)(incr nA)&" "&fdr(3)(sB[i])&
                     " -> "&fdr(3)(eB[i])&" ("&fdr(3)(bondC[i]-si+1)&")"; fi
  endfor
  message "%Fomula / Molecular weight ---------------------------------------";
  if cal_MWp<=40: cal_MW_str:=fdr(10)(cal_MW); else: cal_MW_str:=fdr(10)(cal_MWp)&" * 100"; fi
  for i=1 upto tbl_cnt:
    if sumA[i]>=1:
       message "% "&fixed_l(4)(stripP(tbl_atom_str[i]))&"("&fdr(9)(tbl_atom_wt[i])&
               ") * "&fdr(6)(sumA[i])&" = "
       if tmp_wtp<=40: &fdr(12)(tbl_atom_wt[i]*sumA[i]); else: &fdr(12)(tmp_wtp)&" * 100"; fi fi
  endfor
  message "% Weight  Calc: " &cal_MW_str &" / Input: "
    if inf_MW<>"": &inf_MW &" / weight gap= " &decimal(cal_MW-scantokens(inf_MW)) fi;
  message "% Fomula  Calc: "&cal_FM&" / Input: "
    if inf_FM<>"": &inf_FM&" / "&  if inf_FM=cal_FM: "MACTCH" else: "NOT MACTCH" fi fi;
  message "%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%";
enddef;
%==================================================================================================
def proc_MOLfile_out=
  mp_log_name:=jobname&"-"&fit_zero(char_num)&decimal(char_num)&"-"&inf_EN&".mol";
  printf ""; printf "  -MCFtoMOL- "&fixed_l(20)(info[1]); printf "";
  printf fdr(3)(cntA)&fdr(3)(cntB)&"  0  0  0  0  0  0  0  0999 V2000";
  for i=1 upto cntA: printf fdr(10)(xpart(posA[i])/bond_len)& fdr(10)(ypart(posA[i])/bond_len)&
           fdr(10)(0)&" "&fixed_l(2)(stripP(strD[numS[i]]))&"  0  0  0  0"; endfor
  for i=1 upto cntB: if lineB[i]<>0:
    if     (lineB[i]=dl)or(lineB[i]=dr)or(lineB[i]=dm): nA:=2;
    elseif lineB[i]=tm: nA:=3;
    elseif (lineB[i]=wf)or(lineB[i]=zb)or(lineB[i]=bd): nB:=1;
    elseif (lineB[i]=zf)or(lineB[i]=wb)or(lineB[i]=dt): nB:=6;
    elseif lineB[i]=wv: nB:=4;  else: nA:=1; nB:=0; fi
    printf fdr(3)(sB[i])&fdr(3)(eB[i])&fdr(3)(nA)&fdr(3)(nB)&"     0  0"; fi endfor
  printf "M  END";
enddef;
%-------------------------------------------------------------------------------------------------
vardef fit_zero(expr n)=if n<=9: "00" elseif n<=99: "0" fi enddef;
%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%