B2047.sdf
  ChemDraw02242013242D

 23 23  0  0  0  0  0  0  0  0999 V2000
    3.1660    3.1329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4456    3.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7372    3.1122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7491    2.2872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4695    1.8851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1780    2.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0168    3.5143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3083    3.0915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3203    2.2666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0407    1.8644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0526    1.0424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3466    0.6210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3585   -0.2011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3475   -0.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3355   -1.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0415   -1.8658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3713    1.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7497   -2.2879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4578   -2.7101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1780   -2.3076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4463   -3.5350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1723   -3.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5236    1.2026    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  2  0      
  5  6  1  0      
  6  1  2  0      
  3  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10  4  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 12 17  1  0      
 16 18  3  0      
 18 19  1  0      
 19 20  1  0      
 19 21  1  0      
 19 22  1  0      
M  END
$$$$
