A4228.cdx
  ChemDraw02251418472D

 40 44  0  0  0  0  0  0  0  0999 V2000
   -3.8504    1.8076    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.6982   -2.8943    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.6166    1.8605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0337   -1.8175    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0158    3.2456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4612   -0.3092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3433    0.2354    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3001   -1.0987    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7559    1.4631    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3579    1.8583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1193   -0.0447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0927   -0.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1630   -0.4160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8021    0.4183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7440   -1.3756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0451    1.2656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9875   -0.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3275    0.8682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9853    2.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7425    1.2412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5445    0.0586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1286    1.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5082   -1.0646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6313   -2.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4229   -1.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7864    2.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3767    0.3382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4252    1.7043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2274    0.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1596   -1.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2827   -2.6991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1677    1.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2475   -1.0633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2013    0.3648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0468   -2.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6367   -0.3359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4691   -2.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0800   -3.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2937   -2.4915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8504    0.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 32  1  0      
  2 35  1  0      
  3 16  2  0      
  4 25  1  0      
  4 37  1  0      
  5 26  2  0      
  6 36  1  0      
  6 40  1  0      
  7 11  1  0      
  7 13  1  0      
  7 16  1  0      
  8 12  1  0      
  8 13  2  0      
  9 16  1  0      
  9 18  1  0      
  9 19  1  0      
 10 22  1  0      
 10 26  1  0      
 11 12  1  0      
 11 14  1  0      
 12 15  1  0      
 13 17  1  0      
 14 20  2  0      
 14 21  1  0      
 15 23  2  0      
 15 24  1  0      
 17 25  2  0      
 17 27  1  0      
 18 22  1  0      
 19 26  1  0      
 20 28  1  0      
 21 29  2  0      
 23 30  1  0      
 24 31  2  0      
 25 33  1  0      
 27 34  2  0      
 28 32  2  0      
 29 32  1  0      
 30 35  2  0      
 31 35  1  0      
 33 36  2  0      
 34 36  1  0      
 37 38  1  0      
 37 39  1  0      
M  END
$$$$
