Untitled Document-1
  ChemDraw08272114352D

 16 17  0  0  0  0  0  0  0  0999 V2000
    1.5480    1.9312    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8474    1.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6629    1.0375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3315    0.5187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6310   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1150   -0.8937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2995   -0.7687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8155    0.1250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3315   -0.5187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0320   -1.2875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5480   -1.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3634   -1.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6629   -1.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1469   -0.3937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5160    0.6437    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  2  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 15  1  0      
 10 15  2  0      
  8 16  2  0      
  4 16  1  0      
M  END
$$$$
