C6636.sdf
  ChemDraw08302113222D

 17 18  0  0  1  0  0  0  0  0999 V2000
   -0.3317    1.5375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4418    1.2504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0771    1.7767    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8505    1.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9887    0.6763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3534    0.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5799    0.4371    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0554   -0.0892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7699   -1.2168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2962   -0.5815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1195   -0.6338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4859   -1.3730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8546    0.1154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9745   -2.0160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6938   -1.3541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4859    2.0160    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  1  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  2  7  1  0      
  8  7  1  1      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  1      
 12 13  1  0      
 11 14  1  0      
  8 14  1  0      
 10 15  1  6      
  9 16  1  1      
  4 17  2  0      
M  END
$$$$
