Untitled Document
  ChemDraw09161415492D

 14 15  0  0  0  0  0  0  0  0999 V2000
    1.6606    1.4826    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.3321   -0.8184    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7156   -1.4826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0991   -0.8184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3321   -1.2019    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9964   -0.0514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9964   -0.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3321   -0.0514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.6606   -1.2019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9964    0.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3321    1.0991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9964    1.0991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3321    1.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0      
  2  3  2  0      
  2  4  2  0      
  5  2  1  0      
  8  2  1  0      
  7  5  1  0      
  6  7  1  0      
  9  6  1  0      
  7 10  1  1      
  8  9  1  0      
 11  8  2  0      
  9 12  2  0      
 13 11  1  0      
 12 14  1  0      
 13 14  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
V    9 8
V   10 9
V   11 10
V   12 11
V   13 12
V   14 13
M  END
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