A8658.sdf
  ChemDraw12252311232D

 28 28  0  0  0  0  0  0  0  0999 V2000
   -2.9905    4.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6104    3.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4488    2.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6674    2.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0476    2.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2091    3.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5058    1.6028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7244    1.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5628    0.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7814    0.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1616    0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6198   -0.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1616   -0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7814   -0.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6198    0.5444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7244   -1.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5628   -0.5292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0476   -2.9562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6674   -2.4118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5058   -1.6028    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2091   -3.7653    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9905   -4.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6104   -3.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4488   -2.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0687    2.1320    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.0687   -2.1320    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7352    3.2009    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.7166    2.2293    0.0000 Cl  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      
 10  9  1  1      
 10 11  1  0      
 10 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 11  1  0      
 16 17  1  0      
 14 17  1  6      
 18 19  1  0      
 19 20  1  0      
 20 16  1  0      
 18 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 19  2  0      
  3 25  1  0      
 24 26  1  0      
M  END
$$$$
