CC(C)N(CCCCOCC(=O)[O-])c1c[nH+]c(-c2ccccc2)c(-c2ccccc2)n1    mol2793    0_1
CC(C)N(CCCCOCC(=O)[O-])c1cnc(-c2ccccc2)c(-c2ccccc2)[nH+]1    mol2793    0_2
CC(C)[NH+](CCCCOCC(=O)[O-])c1cnc(-c2ccccc2)c(-c2ccccc2)n1    mol2793    0_3
CC(C)N(CCCCOCC(=O)O)c1cnc(-c2ccccc2)c(-c2ccccc2)n1    mol2793    0_4
CC(C)[NH+](CCCCOCC(=O)O)c1cnc(-c2ccccc2)c(-c2ccccc2)n1    mol2793    1_1
CC(C)N(CCCCOCC(=O)[O-])c1c[nH+]c(-c2ccccc2)c(-c2ccccc2)[nH+]1    mol2793    1_2
CC(C)[NH+](CCCCOCC(=O)[O-])c1c[nH+]c(-c2ccccc2)c(-c2ccccc2)n1    mol2793    1_3
CC(C)N(CCCCOCC(=O)O)c1c[nH+]c(-c2ccccc2)c(-c2ccccc2)n1    mol2793    1_4
CC(C)[NH+](CCCCOCC(=O)[O-])c1cnc(-c2ccccc2)c(-c2ccccc2)[nH+]1    mol2793    1_5
CC(C)N(CCCCOCC(=O)O)c1cnc(-c2ccccc2)c(-c2ccccc2)[nH+]1    mol2793    1_6