B5154.sdf
  ChemDraw07151711042D

 44 47  0  0  0  0  0  0  0  0999 V2000
    4.2890   -1.4652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5768   -1.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8601   -1.4574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1479   -1.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4312   -1.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7190   -1.0332    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0023   -1.4418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0023   -2.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7190   -2.6754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7235   -3.5003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7100   -2.6832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7099   -1.0254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7054   -0.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4176    0.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4131    1.0410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6964    1.4496    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0158    1.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7325    1.4418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7370    2.2668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4537    2.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4582    3.5003    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1750    3.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8872    3.4925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8826    2.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1659    2.2590    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0113    0.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7235   -0.2082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4402    0.2004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4267   -1.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4312   -2.2590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1479   -2.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1524   -3.4925    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4402   -3.9089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8601   -2.2511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5768   -2.6597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2890   -2.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8556   -1.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5678   -1.0098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5633   -0.1848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1389   -1.0176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1524   -0.2160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8691    0.1926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5813   -0.2238    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8307   -3.8163    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  8 11  2  0      
  7 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 20 25  1  0      
 17 26  2  0      
 13 26  1  0      
 26 27  1  0      
  6 27  1  0      
 27 28  2  0      
 12 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 31 34  2  0      
 34 35  1  0      
 35 36  1  0      
 34 37  1  0      
 37 38  1  0      
 38 39  1  0      
 37 40  2  0      
 29 40  1  0      
  4 41  2  0      
 41 42  1  0      
 42 43  2  0      
  2 43  1  0      
M  END
$$$$
