0  B10R1.1  OCCC1=CC=C(F)C=C1 DB03669 [1,0,0,0,0,0|3,0,0]=4
1  B12R1.4  COC1=CC=C(CC(C)N)C=C1 DB01472 [0,1,0,0,0,0|3,0,0]=4
2  B9R1.1  O=CC1=CC=C(O)C=C1 DB03560 [2,0,0,0,0,0|0,0,0]=2
3  B9R1.1  OCC1=CC=C(Br)C=C1 DB02822 [2,0,0,0,0,0|2,0,0]=4
4  B9R1.1  [NH3+]CC1=CC=C(F)C=C1 DB03243 [2,0,0,0,0,0|2,0,0]=4
5  B9R1.8  NCCC1=CC=CC=C1 DB04325 [2,0,0,0,0,0|2,0,0]=4
6  B9R1.8  OCCC1=CC=CC=C1 DB02192 [2,0,0,0,0,0|2,0,0]=4
7  B11R1.1  OCCOC1=CC=C(Cl)C=C1 DB11368 [1,1,0,0,0,0|1,0,0]=3
8  B11R1.3  COC1=CC=C(C(=O)O)C=C1 DB02795 [1,1,0,0,0,0|0,0,0]=2
9  B11R1.3  COC1=CC=C([SH](=O)=O)C=C1 DB03033 [1,1,0,0,0,0|1,0,0]=3
10  B11R1.3  N=C(N)C1=CC=C(CO)C=C1 DB02585 [1,1,0,0,0,0|2,0,0]=4
11  B11R1.3  O=C(O)C1=CC=C([Hg]O)C=C1 DB01671 [1,1,0,0,0,0|2,0,0]=4
12  B13R1.585  CC(=O)NC1=CC=C(C(=O)O)C=C1 DB04500 [0,2,0,0,0,0|1,0,1]=4