A3020.cdx
  ChemDraw02281418532D

 30 33  0  0  0  0  0  0  0  0999 V2000
    0.6344    2.5352    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.1176    1.1206    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8843    0.3990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8495   -1.4641    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8434   -2.9304    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8543   -0.6391    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4842   -1.7468    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7176   -1.0251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5141   -1.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4231   -2.7728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2697   -1.6217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9344   -2.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0878   -3.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0634   -1.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5824   -1.0442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0712   -0.3796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2426   -1.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6510   -0.3226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6592   -1.7515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4759   -0.3178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4677    1.1111    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8926   -1.0299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8760    1.8279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6427    1.1063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4594    2.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7010    1.8327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8678    3.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1094    2.5496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6927    3.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9344    2.5543    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1 25  1  0      
  2 26  1  0      
  3 20  1  0      
 21  3  1  0      
  4  6  1  0      
  4  9  1  0      
  4 14  1  0      
  5 12  1  0      
  5 13  1  0      
  6 16  2  0      
  7 19  2  0      
  7 22  1  0      
  8 22  1  0      
  9 10  1  0      
  9 11  1  0      
 10 13  1  0      
 11 12  1  0      
 14 15  2  0      
 15 16  1  0      
 15 17  1  0      
 17 18  2  0      
 17 19  1  0      
 18 20  1  0      
 20 22  2  0      
 21 23  1  0      
 21 24  1  6      
 23 25  1  0      
 23 26  2  0      
 25 27  2  0      
 26 28  1  0      
 27 29  1  0      
 28 29  2  0      
 28 30  1  0      
M  END
$$$$
