Allopurinol.mol
  ChemDraw02200317402D

 10 11  0  0  0  0  0  0  0  0999 V2000
    0.6324    1.2352    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3452    0.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3452    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6324   -0.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0803    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0803    0.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6324   -1.2352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8618   -0.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3452    0.4102    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8618    1.0771    0.0000 N   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      
  1  6  1  0      
  4  7  1  0      
  5  8  1  0      
  8  9  2  0      
  9 10  1  0      
  6 10  1  0      
M  END