57237-92-0.mol
  ChemDraw10091822532D
 15 16  0  0  0  0  0  0  0  0999 V2000
   -1.1469    1.0857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0607    0.2653    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2537    0.0937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1588    0.8082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3932    1.4213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2983   -0.5194    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0520   -0.1838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9658    0.6367    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.7665   -0.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7665   -1.4213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4584   -0.1470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6738   -0.2868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5022   -1.0937    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4584   -0.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4152    0.6769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  1  5  2  0      
  6  7  2  0      
  7  8  1  0      
  3  6  1  0      
  4  8  1  0      
  9 10  2  0      
  9 11  1  0      
  7  9  1  0      
 12 13  2  0      
 12 14  1  0      
  2 12  1  0      
 11 15  1  0      
M  END