Untitled Document-31
  ChemDraw08262115332D

 12 12  0  0  0  0  0  0  0  0999 V2000
    0.5781    1.8091    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0067    1.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8315    1.1229    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6105    0.3805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0391   -0.3244    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2143    0.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6105   -0.3618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1819   -1.0668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5781   -1.7904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4028   -1.8091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8315   -1.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4353   -0.3805    0.0000 C   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  6      
  4  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
  7 12  2  0      
M  END
$$$$
