Untitled Document-28
  ChemDraw08252111282D

 13 14  0  0  0  0  0  0  0  0999 V2000
    2.0381    1.4522    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6337    0.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0543    0.0233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6499   -0.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8249   -0.7051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4205   -1.4242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4044   -1.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8249   -0.7237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6499   -0.7331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0543   -1.4522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4205   -0.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4044    0.0047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8088    0.7237    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  2  0      
  8  9  1  0      
  9 10  1  0      
  8 11  1  0      
 11 12  2  0      
  5 12  1  0      
 12 13  1  0      
  2 13  1  0      
M  END
$$$$
