BA9212.sdf
  ChemDraw02172511072D

 34 37  0  0  1  0  0  0  0  0999 V2000
    0.6230   -2.1599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2466   -2.7001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0262   -2.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1823   -1.6202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5588   -1.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7792   -1.3498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9619   -1.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1180   -0.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4945    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7149   -0.2699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4302    1.0799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6506    0.8101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5863    1.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9628    2.4303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1832    2.1604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0271    1.3503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8986    3.5102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1189    3.2404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7801    2.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6240    1.6207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2475    1.0805    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3118    0.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3118    0.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0914    0.2704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0914    0.2709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2475   -0.5392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6240   -1.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1556   -0.8096    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0904   -3.5102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0271   -0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1832   -1.6191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9628   -1.8890    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1189   -2.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8986   -2.9689    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      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
 11 12  2  0      
  9 12  1  6      
 11 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 12  1  0      
 17 18  1  0      
 18 14  1  0      
 19 20  1  0      
 20 21  1  0      
 21 16  1  0      
 22 23  2  0      
 23 24  1  0      
 24 21  1  0      
 22 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  2  0      
 28 23  1  0      
  2 29  1  0      
 26 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
M  END
$$$$
