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O=C(O)C[NH+](CC(=O)O)C1(C(=O)[O-])CCCCC1    mol11622    0_2
O=C([O-])C[NH+](CC(=O)O)C1(C(=O)O)CCCCC1    mol11622    0_3
O=C([O-])CN(CC(=O)[O-])C1(C(=O)[O-])CCCCC1    mol11622    -3_1
O=C(O)CN(CC(=O)O)C1(C(=O)[O-])CCCCC1    mol11622    -1_1
O=C([O-])C[NH+](CC(=O)O)C1(C(=O)[O-])CCCCC1    mol11622    -1_2
O=C([O-])CN(CC(=O)O)C1(C(=O)O)CCCCC1    mol11622    -1_3
O=C([O-])C[NH+](CC(=O)[O-])C1(C(=O)O)CCCCC1    mol11622    -1_4
O=C([O-])C[NH+](CC(=O)[O-])C1(C(=O)[O-])CCCCC1    mol11622    -2_1
O=C([O-])CN(CC(=O)[O-])C1(C(=O)O)CCCCC1    mol11622    -2_2
O=C([O-])CN(CC(=O)O)C1(C(=O)[O-])CCCCC1    mol11622    -2_3