O=C(O)CN[C@H](CC1CCCCC1)C(=O)N(CC(=O)ONCC1CCNCC1)C1CCCC1    mol19241    0_1
O=C([O-])CN[C@H](CC1CCCCC1)C(=O)N(CC(=O)ONCC1CC[NH2+]CC1)C1CCCC1    mol19241    0_2
O=C([O-])C[NH2+][C@H](CC1CCCCC1)C(=O)N(CC(=O)ONCC1CCNCC1)C1CCCC1    mol19241    0_3
O=C([O-])CN[C@H](CC1CCCCC1)C(=O)N(CC(=O)O[NH2+]CC1CCNCC1)C1CCCC1    mol19241    0_4
O=C([O-])CN[C@H](CC1CCCCC1)C(=O)N(CC(=O)ONCC1CCNCC1)C1CCCC1    mol19241    -1_1