A9936.sdf
  ChemDraw02102516492D

 31 35  0  0  1  0  0  0  0  0999 V2000
   -3.2378    3.1565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6396    2.4360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2166    1.7277    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3917    1.7399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9898    2.4604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4128    3.1687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9686    1.0317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1437    1.0439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7418    1.7644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1649    2.4727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6608    3.8648    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -4.4645    2.4237    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7207    0.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1043    0.3478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5273   -0.3604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2030   -1.1190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8242   -1.6619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5324   -1.2388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3490   -0.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2910   -1.5632    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7501   -2.4836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6014   -1.3025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4745   -2.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2962   -2.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6205   -1.6830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9993   -1.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9995   -3.0421    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3462   -3.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1679   -3.8648    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6429   -3.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4645   -3.2643    0.0000 N   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      
  4  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10  5  1  0      
  1 11  1  0      
  2 12  1  0      
  8 13  1  0      
 13 14  1  0      
 15 14  1  1      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 15  1  0      
 18 20  1  1      
 17 21  1  6      
 16 22  1  6      
 20 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 20  1  0      
 23 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 30 24  1  0      
 30 31  1  0      
M  END
$$$$
