Untitled Document-26
  ChemDraw08242116422D

  9  8  0  0  0  0  0  0  0  0999 V2000
    0.1510    1.4796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6843    0.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4961    0.9973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4059    0.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9392   -0.5559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4059   -0.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6843   -0.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4961   -0.9973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1510   -1.4796    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      
  4  6  1  0      
  6  7  1  0      
  7  8  1  0      
  7  9  2  0      
M  END
$$$$
