Untitled Document
  ChemDraw07221413542D

  8  8  0  0  0  0  0  0  0  0999 V2000
   -1.1417   -0.2524    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0384    0.1711    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1506   -0.8960    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5674   -0.0987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4981   -0.7582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4822   -0.3218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1417    0.2329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1417    0.8960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0      
  2  4  1  0      
  2  6  1  0      
  3  5  1  0      
  3  6  1  0      
  4  5  1  0      
  4  7  1  6      
  7  8  2  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
M  END
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