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M  CHG  6  48  -1  52  -1  86  -1  87   1  96  -1 103  -1
M  END
> <UNIQUE_SMILES>
CC(NC(=O)C(C)NC(=O)C(CCCC([N+])C([O-])=O)NC(=O)CCC(NC(=O)C(C)NC(=O)C(C)OC1C(O)C(CO)OC(O[P]([O-])(=O)O[P]([O-])(=O)OCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C1NC(C)=O)C([O-])=O)C([O-])=O

> <USER_SUPPLIED_SMILES>
CC(C)=CCCC(C)=CCCC(C)=CCCC(=CCCC(=CCCC(=CCCC(C)=CCCC(=CCCC(=CCCC(=CCOP(=O)([O-])OP(=O)([O-])OC1(OC(CO)C(O)C(OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCC(C(=O)[O-])[N+])C(NC(C)C(NC(C([O-])=O)C)=O)=O)C(=O)[O-])C(NC(C)=O)1))C)C)C)C)C)C

$$$$
