Untitled Document-29
  ChemDraw08312114222D

  7  6  0  0  0  0  0  0  0  0999 V2000
    0.0150    1.3086    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6037    0.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3986    0.9514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3975   -0.0682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3975   -0.2890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6037   -1.0878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3986   -1.3086    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  0      
  5  6  1  0      
  6  7  1  0      
M  END
$$$$
