A9923.sdf
  ChemDraw01082514522D

 11 11  0  0  0  0  0  0  0  0999 V2000
   -2.1365    0.0346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1498   -0.7903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4421   -1.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7210   -0.8134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7077    0.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4155    0.4355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7210   -0.0115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0133    0.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1498   -0.0345    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4420    0.3894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4554    1.2143    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  1  1  0      
  8  5  1  0      
  9 10  1  0      
 10  7  1  0      
 10 11  2  0      
  8  7  2  3      
M  END
$$$$
