Untitled Document-7
  ChemDraw12231611592D

 13 12  0  0  0  0  0  0  0  0999 V2000
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    2.1029    1.9353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2464    0.7874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.0514    0.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8565   -1.1480    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4928   -1.5747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8051   -0.1803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2978    1.7550    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3123    1.3944    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  7  1  1  0      
  7  2  1  0      
  7  5  1  0      
  8  3  1  0      
  8  6  2  0      
  9  5  2  0      
 10  6  1  0      
 11  6  1  0      
 11  9  1  0      
 12  4  1  0      
 12  7  1  0      
 13  5  1  0      
M  END
$$$$
