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  Chem3D Core 12.001241416393D

 40 42  0  0  0  0  0  0  0  0999 V2000
   -0.4537    2.7129   -1.4425 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5562    2.7917   -0.1066 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2516    1.5307    0.5049 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0523    0.8699    0.1397 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9729    0.8658   -1.1966 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4717   -0.3127   -0.7690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7830   -1.1092    0.2005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7347   -0.6533    0.9130 S   0  3  0  0  0  4  0  0  0  0  0  0
    2.7116   -0.7040   -1.3403 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2568   -1.9371   -0.9089 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5918   -2.7603    0.0628 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3402   -2.3414    0.6241 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1112   -3.8569    0.4240 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4315   -4.7000    1.4180 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3939   -4.2872   -0.1508 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6212    3.4029    0.2018 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6338    2.7398    1.0361 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8452    4.7755   -0.2742 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8373   -1.6339    2.2779 Cl  0  5  0  0  0  0  0  0  0  0  0  0
   -1.6546    3.3626   -1.0688 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1762    1.4657   -0.8225 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2333    3.1540   -2.1797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9353    1.0853    1.2426 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2250   -0.0772   -2.0843 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2159   -2.2741   -1.3290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8231   -2.9644    1.3688 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2057   -5.6933    0.9696 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0917   -4.8334    2.3041 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4827   -4.2111    1.7333 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2588   -5.2614   -0.6717 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1447   -4.4015    0.6629 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7497   -3.5238   -0.8785 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9913    1.8190    0.5231 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1854    2.4683    2.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4915    3.4302    1.1983 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9750    5.1032   -0.8859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7677    4.8060   -0.8962 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9624    5.4562    0.5985 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9043    4.3308   -1.5274 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5346    1.3655   -1.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  2  0      
  1 21  1  0      
  1 22  1  0      
  2  3  2  0      
  2 16  1  0      
  2 20  1  0      
  3  4  1  0      
  3 23  1  0      
  4  8  2  0      
 21  4  1  0      
  6  5  1  0      
  5 21  2  0      
  5 40  1  0      
  6  7  1  0      
  9  6  2  0      
  8  7  1  0      
  7 12  2  0      
 10  9  1  0      
  9 24  1  0      
 11 10  2  0      
 10 25  1  0      
 11 12  1  0      
 11 13  1  0      
 12 26  1  0      
 13 14  1  0      
 13 15  1  0      
 14 27  1  0      
 14 28  1  0      
 14 29  1  0      
 15 30  1  0      
 15 31  1  0      
 15 32  1  0      
 16 17  1  0      
 16 18  1  0      
 17 33  1  0      
 17 34  1  0      
 17 35  1  0      
 18 36  1  0      
 18 37  1  0      
 18 38  1  0      
 20 39  1  0      
M  CHG  2   8   1  19  -1
M  END