CCC(=O)[C@H](C)C(=O)c1c[n+](C)c2[n-]c(=O)n(C)c(=O)c2n1    mol29820    0_1
C[CH-]C(=O)[C@H](C)C(=O)c1c[n+](C)c2[nH]c(=O)n(C)c(=O)c2n1    mol29820    0_2
[CH2-][n+]1cc(C(=O)[C@@H](C)C(=O)CC)nc2c(=O)n(C)c(=O)[nH]c21    mol29820    0_3
CCC(=O)[C-](C)C(=O)c1c[n+](C)c2[nH]c(=O)n(C)c(=O)c2n1    mol29820    0_4
CCC(=O)[C@H](C)C(=O)c1c[n+](C)c2[nH]c(=O)n(C)c(=O)c2n1    mol29820    1_1