Untitled Document
  ChemDraw07021413072D

 18 19  0  0  0  0  0  0  0  0999 V2000
    2.5794    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8915    1.1914    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8915    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5476   -0.5957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.2355   -1.1914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5794    1.1914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0      
  2  8  1  0      
  2 18  1  0      
  3 12  2  0      
  4  6  1  0      
  4 12  1  0      
 13  5  2  0      
  5 17  1  0      
  6  7  1  0      
  6  9  2  0      
  7  8  2  0      
  8 10  1  0      
 11  9  1  0      
 10 11  2  0      
 12 13  1  0      
 14 13  1  0      
 15 14  2  0      
 16 15  1  0      
 16 17  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
V   15 14
V   16 15
V   17 16
V   18 17
M  END
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