B3703.sdf
  ChemDraw02222010542D

 37 42  0  0  0  0  0  0  0  0999 V2000
   -3.4728   -0.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7583   -0.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0439   -0.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0439    0.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7583    0.8673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4728    0.4548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7583   -1.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0439   -2.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3294   -1.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3294   -0.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6149   -2.0202    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0995   -1.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0995   -0.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6149   -0.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7126   -0.2306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3771    0.5230    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4434    0.4368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7896    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3771    1.9520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7126    2.7056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0995    3.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6149    2.8452    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4434    2.0382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6825    1.3708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0180    2.1244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5331    2.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1674    0.7033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9879    0.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3234    1.5432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8385    2.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4728    0.1221    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    0.8140   -2.0202    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8140   -2.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5285   -3.2577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2430   -2.8452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2430   -2.0202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5285   -1.6077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  2  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10  3  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  1  0      
 14 10  1  0      
 13 15  2  0      
 15 16  1  0      
 16 17  1  0      
 17 14  2  0      
 16 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  2  0      
 22 23  1  0      
 23 19  2  0      
 24 25  1  0      
 25 26  1  0      
 26 20  1  0      
 24 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 25  2  0      
 28 31  1  0      
 12 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  1  0      
 36 37  1  0      
 37 32  1  0      
M  END
$$$$
