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M  CHG  8   8  -1  14   1  16   1  24  -1  30  -1  38  -1  45  -1  47   1
M  CHG  3  50   1  58  -1  63  -1
M  END
> <UNIQUE_SMILES>
CC1C2=[N+]3C(C)(CC4=C(CCC([O-])=O)C(C)(CC([O-])=O)C5=[N+]4[Co]36[N+]7C(=C5C)C(CCC([O-])=O)C(C)(CC([O-])=O)C7(C)C8C(CC([O-])=O)C(C)(CCC([O-])=O)C1=[N+]68)C(=C2CCC([O-])=O)C

> <USER_SUPPLIED_SMILES>
CC2(C1(C(CCC([O-])=O)=C(C)C6(C)([N+]=1[Co]58([N+]3([CH](C(C(CCC([O-])=O)(C)C2=3)CC([O-])=O)C4(C)(C(C)(CC([O-])=O)C(CCC(=O)[O-])C([N+]45)=C(C7(=[N+](C(C6)=C(C(C)(CC([O-])=O)7)CCC([O-])=O)8))C))))))

$$$$
