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M  CHG  2  26  -1  56   1
M  END
> <UNIQUE_SMILES>
[Na+].CCCCCCCCCCCCCCCC(=O)OC[C@H](CO[P]([O-])(=O)OCCNC(=O)CCC(O)=O)OC(=O)CCCCCCCCCCCCCCC

> <USER_SUPPLIED_SMILES>
CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNC(=O)CCC(=O)O)OC(=O)CCCCCCCCCCCCCCC.[Na+]

$$$$
