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230491  1  0  0  0  0
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M  CHG  8  31  -1  33  -1  77  -1  78  -1  84  -1 175  -1 177  -1 182  -1
M  CHG  2 184  -1 190  -1
M  END
> <UNIQUE_SMILES>
CCCCCCCCCCCCCC(=O)OC(CCCCCCCCCCC)CC(=O)OC1C(NC(=O)CC(CCCCCCCCCCC)OC(=O)CCCCCCCCCCC)C(OCC2OC(O[P]([O-])([O-])=O)C(NC(=O)CC(O)CCCCCCCCCCC)C(OC(=O)CC(O)CCCCCCCCCCC)C2O)OC(COC3(CC(OC4(CC(O)C(O)C(O4)C(O)CO)C([O-])=O)C(OC5OC(C(O)CO)C(O[P]([O-])([O-])=O)C(OC6OC(C(O)COC7OC(C(O)CO)C(O)C(O)C7O)C(O[P]([O-])([O-])=O)C(OC8OC(COC9OC(CO)C(O)C(O)C9O)C(O)C(OC%10OC(CO)C(O)C(O)C%10OC%11OC(CO)C(O)C(O)C%11O)C8O)C6O)C5O)C(O3)C(O)CO)C([O-])=O)C1O[P]([O-])([O-])=O

> <USER_SUPPLIED_SMILES>
CCCCCCCCCCCCCC(=O)OC(CC(OC2(C(C(OCC1(OC(OP([O-])(=O)[O-])C(NC(=O)CC(O)CCCCCCCCCCC)C(OC(=O)CC(O)CCCCCCCCCCC)C(O)1))OC(C2OP([O-])([O-])=O)COC%11(C([O-])=O)(OC(C(O)CO)C(OC9(OC(C(CO)O)C(C(OC8(OC(C(COC3(OC(C(CO)O)C(C(O)C3O)O))O)C(C(OC5(C(C(C(C(COC4(OC(CO)C(O)C(O)C(O)4))O5)O)OC6(C(C(C(C(CO)O6)O)O)OC7(C(O)C(C(C(CO)O7)O)O)))O))C8O)OP([O-])(=O)[O-]))C9O)OP([O-])(=O)[O-]))C(OC%10(C(=O)[O-])(OC(C(O)CO)C(O)C(O)C%10))C%11))NC(CC(CCCCCCCCCCC)OC(CCCCCCCCCCC)=O)=O))=O)CCCCCCCCCCC

$$$$
