A8601.sdf
  ChemDraw02192014142D

 32 35  0  0  0  0  0  0  0  0999 V2000
   -4.3313    2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7438    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3313    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5063    1.0717    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0938    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5063    2.5006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5688    1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9813    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5688    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7438    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7438    3.2151    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2688    1.7862    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8563    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313    1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6188    0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062    0.3572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0313   -0.3572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2062   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6187   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563   -1.0717    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4438   -0.3572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8563   -2.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6813   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0938   -3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9188   -3.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3313   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9188   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0938   -1.7862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1563   -2.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9813   -2.5006    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  1  1  0      
  2  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  2  0      
 10  3  1  0      
  1 11  2  0      
  5 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 17 16  1  1      
 15 18  2  0      
 17 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 17  1  0      
 21 24  1  6      
 24 25  1  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  2  0      
 29 30  1  0      
 30 25  2  0      
 28 31  1  0      
 31 32  3  0      
M  END
$$$$
