Untitled Document-38
  ChemDraw08262115442D

 12 13  0  0  0  0  0  0  0  0999 V2000
    1.0552   -1.4632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8002   -0.6786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0156   -0.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6989   -0.8362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4133   -0.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4133    0.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6989    0.8138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0156    0.4013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2852   -0.0112    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8002    0.6563    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.4133    1.2083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6287    1.4632    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  3  8  1  0      
  2  9  1  0      
  9 10  1  0      
  8 10  1  0      
 10 11  2  0      
 10 12  2  0      
M  END
$$$$
