C5221.sdf
  ChemDraw06031715182D

 19 20  0  0  0  0  0  0  0  0999 V2000
    3.2128    2.7627    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.6376    2.1712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8622    1.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2871    0.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8378    2.3736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2627    1.7822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4873    0.9884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9121    0.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1123    0.5993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4629    0.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2383   -0.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8134   -1.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5888   -2.1712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1640   -2.7627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6132   -1.1750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8378   -0.3811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6376   -0.1787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2128   -0.7702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2627    0.2103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  2  5  2  0      
  5  6  1  0      
  6  7  2  0      
  4  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 12 15  2  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 16 19  2  0      
 10 19  1  0      
M  END
$$$$
