C[C@](C(=O)O)(c1ccccc1)[NH+](CC(=O)[O-])CC(=O)O    mol11878    0_1
C[C@](C(=O)[O-])(c1ccccc1)[NH+](CC(=O)O)CC(=O)O    mol11878    0_2
C[C@](C(=O)O)(c1ccccc1)N(CC(=O)O)CC(=O)O    mol11878    0_3
C[C@](C(=O)O)(c1ccccc1)[NH+](CC(=O)O)CC(=O)O    mol11878    1_1
C[C@](C(=O)[O-])(c1ccccc1)N(CC(=O)[O-])CC(=O)O    mol11878    -2_1
C[C@](C(=O)O)(c1ccccc1)N(CC(=O)[O-])CC(=O)[O-]    mol11878    -2_2
C[C@](C(=O)[O-])(c1ccccc1)[NH+](CC(=O)[O-])CC(=O)[O-]    mol11878    -2_3
C[C@](C(=O)[O-])(c1ccccc1)N(CC(=O)[O-])CC(=O)[O-]    mol11878    -3_1
C[C@](C(=O)[O-])(c1ccccc1)N(CC(=O)O)CC(=O)O    mol11878    -1_1
C[C@](C(=O)O)(c1ccccc1)[NH+](CC(=O)[O-])CC(=O)[O-]    mol11878    -1_2
C[C@](C(=O)[O-])(c1ccccc1)[NH+](CC(=O)[O-])CC(=O)O    mol11878    -1_3
C[C@](C(=O)O)(c1ccccc1)N(CC(=O)[O-])CC(=O)O    mol11878    -1_4