B3448.sdf
  ChemDraw02242013382D

 17 18  0  0  0  0  0  0  0  0999 V2000
    2.0241    0.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0851    1.8938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0241   -0.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0851   -1.8938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4022    0.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4633    1.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4022   -0.2746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4633   -1.3517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8655    1.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8655   -1.6263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6219    0.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6219   -0.5421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4874    2.1685    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4874   -2.1685    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5421   -0.6219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5421    0.6219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  2  0      
  6  2  1  0      
  7  3  1  0      
  8  4  2  0      
  9  1  1  0      
  9  2  2  0      
 10  3  2  0      
 10  4  1  0      
 11  5  1  0      
 11  6  2  0      
 12  7  2  0      
 12  8  1  0      
 13  9  1  0      
 14 10  1  0      
 17 11  1  0      
 17 12  1  0      
 17 15  2  0      
 17 16  2  0      
M  END
$$$$
