0  B6R0.5  C[N+](C)(C)CCO D07690 [0,0,0,0,0,0|0,0,0]=0
1  B6R0.5  C[N+](C)([11CH3])CCO D10498 [0,0,0,0,0,0|0,0,0]=0
2  B5R0.1  CC(O)CCO D10695 [1,0,0,0,0,0|2,0,0]=3
3  B5R0.1  CC(O)C[197Hg]O D04940 [1,0,0,0,0,0|3,0,0]=4
4  B5R0.1  CN(C)CCO D07777 [1,0,0,0,0,0|0,0,1]=2
5  B5R0.1  CN(C)CCS D03376 [1,0,0,0,0,0|0,1,1]=3
6  B5R0.4  CCC(C)(C)O D02931 [1,0,0,0,0,0|2,0,0]=3
7  B7R0.9  CC(O)CC(C)(C)O D04439 [0,1,0,0,0,0|2,0,0]=3
8  B7R0.9  C[N+](C)(C)CC(=O)O D03103 [0,1,0,0,0,0|0,0,1]=2
9  B7R0.9  C[N+](C)(C)CC(=O)[O-] D03459 [0,1,0,0,0,0|0,0,2]=3
10  B7R0.9  C[N+](C)(C)CC(=O)[O-] D07523 [0,1,0,0,0,0|0,0,2]=3
11  B4R0.1  CC(O)CO D00078 [2,0,0,0,0,0|2,0,0]=4
12  B4R0.2  CCCCO D03200 [2,0,0,0,0,0|1,0,0]=3
13  B4R0.2  COCCO D05554 [2,0,0,0,0,0|1,0,0]=3
14  B8R0.30  C[N+]([O-])(CCCl)CCCl D01493 [0,2,0,0,0,0|2,0,0]=4