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CCOCO[P@@](=O)([O-])OC[C@H]1O[C@@H](n2ccc([NH3+])nc2=O)C[C@@H]1O[P@@](=O)([O-])OCC    mol30105    -1_2
CCOCO[P@@](=O)(O)OC[C@H]1O[C@@H](n2ccc([NH-])nc2=O)C[C@@H]1O[P@@](=O)(O)OCC    mol30105    -1_3
CCOCO[P@@](=O)([O-])OC[C@H]1O[C@@H](n2ccc(N)nc2=O)C[C@@H]1O[P@@](=O)(O)OCC    mol30105    -1_4
CCOCO[P@@](=O)(O)OC[C@H]1O[C@@H](n2ccc(N)nc2=O)C[C@@H]1O[P@@](=O)([O-])OCC    mol30105    -1_5
CCOCO[P@@](=O)(O)OC[C@H]1O[C@@H](n2ccc([NH-])nc2=O)C[C@@H]1O[P@@](=O)([O-])OCC    mol30105    -2_1
CCOCO[P@@](=O)([O-])OC[C@H]1O[C@@H](n2ccc([NH-])nc2=O)C[C@@H]1O[P@@](=O)(O)OCC    mol30105    -2_2
CCOCO[P@@](=O)([O-])OC[C@H]1O[C@@H](n2ccc(N)nc2=O)C[C@@H]1O[P@@](=O)([O-])OCC    mol30105    -2_3