A8155.cdx
  ChemDraw06181322122D

 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.1249    0.8568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9962   -1.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7743   -2.8376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7397   -1.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1840    0.6882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8843   -2.4803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3478    2.8538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6614    2.7762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8843    4.7732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2433   -1.8869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6084   -5.1835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0711    2.8705    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6656    5.1835    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  1  0      
  5  1  1  0      
  4  6  2  0      
  1  7  1  0      
  7  8  1  0      
  8  9  1  0      
  2 10  1  0      
  3 11  1  0      
  1 12  1  6      
  7 13  1  6      
M  END
$$$$
