Untitled Document-15
  ChemDraw09012110082D

 13 13  0  0  0  0  0  0  0  0999 V2000
    0.4304    1.7783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8339    1.0587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6589    1.0483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4125    0.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8159   -0.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6409   -0.3806    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.3945   -1.0794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4304   -1.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8519   -1.7783    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8339   -0.3494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6589   -0.3390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4125    0.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8159    1.0794    0.0000 I   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      
  5  7  1  0      
  7  8  2  0      
  8  9  1  0      
  8 10  1  0      
 10 11  1  0      
 10 12  2  0      
  4 12  1  0      
 12 13  1  0      
M  END
$$$$
