55991-68-9.mol
  ChemDraw08041007472D
 14 13  0  0  0  0  0  0  0  0999 V2000
    0.4284    1.4906    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0179    0.7772    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2534    1.4906    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3268    0.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7612    1.1458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7413    0.4324    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6620    0.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2474    0.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4065    0.0518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.6656    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8370   -0.6656    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6620   -0.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8370   -1.4906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8370    0.1694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  2  4  1  0      
  2  5  2  0      
  2  6  2  0      
  3  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 11 13  2  0      
 11 14  2  0      
M  END