0  B5R0.1  CCCC(=O)O DB03568 [0,0,0,0,0,0|3,0,1]=4
1  B4R0.1  CC(O)CO DB01839 [1,0,0,0,0,0|1,1,0]=3
2  B4R0.1  CC[C@@H](C)O DB02606 [1,0,0,0,0,0|1,0,0]=2
3  B6R0.5  C[N+](C)([11CH3])CCO DB09277 [0,1,0,0,0,0|1,1,0]=3
4  B6R0.5  O=S(=O)(O)CCS DB09110 [0,1,0,0,0,0|3,0,0]=4
5  B3R0.1  NCCS DB00847 [2,0,0,0,0,0|1,0,0]=3
6  B3R0.2  CC(C)O DB02325 [2,0,0,0,0,0|0,1,0]=3
7  B5R0.3  OCC(O)CO DB09462 [1,1,0,0,0,0|1,1,0]=4
8  B7R0.7  CN(CCCl)CCCl DB00888 [0,2,0,0,0,0|2,0,0]=4
9  B7R0.11  [C-]#[N+]CC(C)(C)OC DB09161 [0,2,0,0,0,0|2,0,0]=4
10  B7R1.3  NC1CCCCC1 DB04996 [0,1,0,1,0,0|2,0,0]=4