0  B4R0.1  CC(O)CO DB01839 [1,0,0,0,0,0|1,0,1]=3
1  B4R0.1  CC[C@@H](C)O DB02606 [1,0,0,0,0,0|1,0,1]=3
2  B6R0.5  C[N+](C)([11CH3])CCO DB09277 [0,1,0,0,0,0|1,0,2]=4
3  B3R0.1  CN=C=O DB12765 [2,0,0,0,0,0|1,0,1]=4
4  B3R0.1  NCCS DB00847 [2,0,0,0,0,0|1,1,0]=4
5  B3R0.2  CC(=O)[O-] DB00258 [2,0,0,0,0,0|1,0,1]=4
6  B3R0.2  CC(C)O DB02325 [2,0,0,0,0,0|0,0,1]=3
7  B5R0.3  OCC(O)CO DB09462 [1,1,0,0,0,0|1,0,1]=4
8  B5R0.5  CC(=O)C(=O)O DB00119 [1,1,0,0,0,0|1,0,1]=4
9  B5R0.5  CC(O)C(=O)[O-] DB13231 [1,1,0,0,0,0|1,0,0]=3
10  B5R0.5  O=C(O)C(Cl)Cl DB08809 [1,1,0,0,0,0|2,0,0]=4
11  B7R0.2  NC[C@@H](F)C[PH](=O)O DB11920 [0,2,0,0,0,0|2,0,0]=4
12  B7R0.11  [C-]#[N+]CC(C)(C)OC DB09161 [0,2,0,0,0,0|2,0,0]=4
13  B7R0.9  C[N+](C)(C)CC(=O)O DB04455 [0,2,0,0,0,0|1,0,0]=3