B2272.sdf
  ChemDraw02222012002D

 20 21  0  0  0  0  0  0  0  0999 V2000
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    0.5600    0.0055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3273   -1.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0645   -0.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5589   -0.1137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5387   -1.3291    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3405   -0.2619    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
   -0.4456   -1.9888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3385   -0.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3465   -0.8797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4027    0.6964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0860   -2.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9869   -1.3998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0261    1.2367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8567   -2.2144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8058    0.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3177    0.7941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9869   -1.5822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  4  1  0      
  8  2  1  0      
  7  3  1  0      
  8  3  1  0      
  4  5  1  0      
  4  6  1  0      
  4  7  1  0      
  5  9  1  0      
  5 11  2  0      
  6 10  1  0      
  6 12  2  0      
  9 13  2  0      
 10 14  2  0      
 15 11  1  0      
 16 12  1  0      
 13 17  1  0      
 14 18  1  0      
 17 15  2  0      
 18 16  2  0      
  2 19  2  0      
  3 20  2  0      
M  CHG  2   1   1   8  -1
M  END
$$$$
