BA8732.sdf
  ChemDraw04092515482D

 34 38  0  0  0  0  0  0  0  0999 V2000
   -3.0385    3.8176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4325    3.0928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0018    2.3891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1771    2.4103    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7831    3.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2138    3.8388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4692    4.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2939    4.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7464    1.7067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1404    0.9818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7097    0.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8850    0.2994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4910    1.0242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9217    1.7278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4543   -0.4043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3704   -0.3831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8011   -1.0868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6258   -1.0656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0199   -0.3408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5892    0.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7644    0.3417    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0565   -1.7692    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6625   -2.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8378   -2.5152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4438   -3.2401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8745   -3.9437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6992   -3.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0932   -3.1977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2668   -4.5213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0116   -4.1665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9043   -3.3485    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5030   -2.7809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2939   -3.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3109   -1.9786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  1  7  1  0      
  7  8  1  0      
  4  9  1  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14  9  2  0      
 12 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 21  1  0      
 21 16  2  0      
 18 22  1  0      
 22 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 23  1  0      
 27 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 28  1  0      
 31 32  1  0      
 32 33  1  0      
 32 34  2  0      
M  END
$$$$
