SMILES: [H+].CC1=C2C=C3C(C=C)=C(C)C4=[N]3[Fe+3]35([OH-])[N-]6C(=CC7=[N]3C(=CC([N-]25)=C1CCC([O-])=O)C(CCC([O-])=O)=C7C)C(C)=C(C=C)C6=C4 |c:1,10,16,18,21,39,49,t:3,7,26,44,^1:12,15,19,23|jcExt:v:14:2
SMILES: [H+].CC1=C2C=C3C(C=C)=C(C)C4=[N]3[Fe+3]35([OH-])[N-]6C(=CC7=[N]3C(=CC([N-]25)=C1CCC([O-])=O)C(CCC([O-])=O)=C7C)C(C)=C(C=C)C6=C4 |c:1,10,16,18,21,39,49,t:3,7,26,44,^1:12,15,19,23|jcExt:v:14:2