Untitled Document-11
  ChemDraw08272111002D

 13 12  0  0  0  0  0  0  0  0999 V2000
   -2.8988   -2.8392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1041   -2.6180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8983   -1.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1035   -1.5978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8977   -0.7989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1029   -0.5777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1029    0.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8977    0.4425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1035    1.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8983    1.4626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1041    2.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8988    2.4828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5151    2.8392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11 12  1  0      
 11 13  2  0      
M  END
$$$$
