86150-61-0.MOL
  ChemDraw03272315412D
 22 21  0  0  0  0  0  0  0  0999 V2000
   -1.0713   -1.8674    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4827   -2.5818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6577   -2.5818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7878   -1.4518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3568   -1.4539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3568   -0.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3593   -1.8674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3593   -0.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0750   -1.4539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0750   -0.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7886   -0.2174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3568    1.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0713    1.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    1.3443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3568    2.5818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7857    1.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0713    0.5193    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0729    1.7568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5002    1.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7857    2.5818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7865    1.3443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5002    1.7568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  1  3  2  0      
  1  4  1  0      
  1  5  1  0      
  5  6  2  0
  5  7  1  0
  6  8  1  0
  7  9  2  0
  8 10  2  0
  9 10  1  0
 10 11  1  0      
 12 13  1  0      
 12 14  1  0      
 12 15  2  0      
 13 16  1  0      
 13 17  1  1      
 14 18  1  0      
 16 19  1  0      
 16 20  1  0      
 18 21  1  0      
 21 22  1  0      
M  END