A8396.sdf
  ChemDraw03202009432D

 33 35  0  0  0  0  0  0  0  0999 V2000
    1.0647    0.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0647   -0.3974    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7792   -0.8099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4937   -0.3974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4937    0.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7792    0.8401    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2057    0.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2057   -0.8085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3528    0.8387    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3593    0.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0713    0.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7833    0.4276    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4953    0.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4953    1.6637    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2098    2.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9243    1.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9243    0.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2098    0.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6362    2.0748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3467    2.4844    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2919   -1.6290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0989   -1.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5114   -1.0860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9594   -0.4729    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9202    0.4262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6347    0.8387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6347    1.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9202    2.0762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2057    1.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3291   -1.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3467    2.0748    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4937    2.0748    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4182   -2.4844    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      
  5  7  1  0      
  4  8  1  0      
  1  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  2  0      
 18 13  1  0      
 16 19  1  0      
 19 20  3  0      
  8 21  1  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24  8  2  0      
  7 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29  7  1  0      
 23 30  1  0      
 27 31  1  0      
 29 32  1  0      
M  END
$$$$
