C6417.sdf
  ChemDraw07132009522D

 20 21  0  0  0  0  0  0  0  0999 V2000
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    1.9436   -2.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7675   -2.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1429   -1.5431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8704   -0.8929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4219   -0.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5980   -0.2427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1495    0.4497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6745    0.4075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1230    1.0999    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7973    0.5342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9505    1.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3190    0.2800    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.1429    0.2377    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.8704   -0.4125    0.0000 O   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      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
  7 12  2  0      
 11 13  1  0      
 13 14  2  0      
 14 15  1  0      
 15 16  2  0      
 16 11  1  0      
 13 17  1  0      
 16 18  1  0      
 18 19  1  0      
 18 20  2  0      
M  CHG  2  18   1  19  -1
M  END
$$$$
