KEGG:C13623  Monobromobisphenol A
  -ISIS-  02240511162D
 18 19  0  0  0  0  0  0  0  0999 V2000
   11.4785  -23.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4737  -24.0943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1875  -24.5109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9019  -24.1025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9066  -23.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1970  -22.8610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7571  -24.5031    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6238  -22.8697    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   14.3356  -23.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9042  -22.4542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3333  -22.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3278  -24.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0396  -24.5251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7567  -24.1172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7620  -23.2922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0503  -22.8751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4685  -24.5343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7666  -22.8524    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
  8  9  1  0  0  0  0
  3  4  2  0  0  0  0
  8 10  1  0  0  0  0
  4  5  1  0  0  0  0
  8 11  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  1  2  2  0  0  0  0
  9 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16  9  1  0  0  0  0
  5  8  1  0  0  0  0
 14 17  1  0  0  0  0
  2  3  1  0  0  0  0
  1 18  1  0  0  0  0
M  END