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\definesubmol{plp3}{
% 7
-[:150]% 5
%% -[:210]\mcfbelow{N}{H}% 4 - original line
% add an electron pair and a handle
-[:210]@{atom4}\mcfbelow{\lewis{2,N}}{H}% 4
%% -[:150]% 3 - original line bond from N4 to C3
-[@{bond3to4}:150]% 3 - bond with named handle inserted
%% =_[:90]% 2 - original line bond C3 to C2
=_[@{bond2to3}:90]% 2 - bond with named handle inserted
(
-[:150]% 9
-[:210]O% 10
-[:180]P% 11
(
-[:270]\mcfright{O}{^{\mcfminus}}% 13
)
(
-[:90]\mcfright{O}{^{\mcfminus}}% 14
)
=[:180]O% 12
)
%% -[:30]% 1 - original line for bond from C1 to C2
-[@{bond1to2}:30]% 1 - bond with named handle inserted
(
%% =[:90]% 15 - original line for bond from C1 to C15
=[@{bond1to15}:90]% 15 - bond with named handle inserted
%% -[:30,,,1]NH^{\mcfplus}% 16 - original line
-[@{bond15to16}:30,,,1]NH^{\mcfplus}% 16 - handle inserted
=[:90,,1]% 17
(
-[:150]% 19
)
-[:30]% 18
(
-[:330]\mcfright{O}{^{\mcfminus}}% 21
)
=[:90]O% 20
)
-[:330]% 6
(
-[:30]\mcfright{O}{^{\mcfminus}}% 8
)
=_[:270]% -> 5
}
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