Untitled Document
  ChemDraw09171410132D

  8  7  0  0  0  0  0  0  0  0999 V2000
   -1.1651    1.3695    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1651   -1.3695    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0557   -0.2769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0557    0.2769    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3701    0.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3701   -0.1821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4249    1.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4249   -1.0053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0      
  2  8  1  0      
  5  3  1  6      
  6  4  1  6      
  5  6  1  0      
  5  7  1  0      
  6  8  1  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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