CC(=O)C(=Cc1cc(O)c(O)c([N+](=O)[O-])c1)C(C)=O    mol29702    0_1
CC(=O)C(=Cc1cc(O)c([O-])c([N+](=O)[O-])c1)C(C)=O    mol29702    -1_1
CC(=O)C(=Cc1cc([O-])c(O)c([N+](=O)[O-])c1)C(C)=O    mol29702    -1_2
[CH2-]C(=O)C(=Cc1cc(O)c(O)c([N+](=O)[O-])c1)C(C)=O    mol29702    -1_3
CC(=O)C(=Cc1cc([O-])c([O-])c([N+](=O)[O-])c1)C(C)=O    mol29702    -2_1
[CH2-]C(=O)C(=Cc1cc([O-])c(O)c([N+](=O)[O-])c1)C(C)=O    mol29702    -2_2
[CH2-]C(=O)C(=Cc1cc(O)c(O)c([N+](=O)[O-])c1)C([CH2-])=O    mol29702    -2_3
[CH2-]C(=O)C(=Cc1cc(O)c([O-])c([N+](=O)[O-])c1)C(C)=O    mol29702    -2_4