Untitled Document-16
  ChemDraw08252111002D

 15 15  0  0  0  0  0  0  0  0999 V2000
    1.3540    2.0718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7264    1.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5501    1.2901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2751    0.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4513    0.6906    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
    0.3724   -0.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0789   -1.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9026   -1.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3540   -2.0718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1777   -2.0263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2751   -0.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0988   -0.5995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5501   -1.2901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8237    0.0456    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  2  0      
  9 10  1  0      
 10 11  1  0      
  9 12  1  0      
 12 13  1  0      
 13 14  1  0      
 12 15  2  0      
  6 15  1  0      
M  END
$$$$
