Untitled Document-16
  ChemDraw08262114022D

 13 12  0  0  0  0  0  0  0  0999 V2000
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    2.0869    2.2810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8802    2.5078    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8867    1.4807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0935    1.2539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8933    0.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1001    0.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1001   -0.5736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8933   -0.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0935   -1.6007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8867   -1.8275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0869   -2.6278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8802   -2.8546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  2  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 12 13  1  0      
M  END
$$$$
