Untitled Document-7
  ChemDraw08242114172D

 13 13  0  0  0  0  0  0  0  0999 V2000
    2.1434    0.1956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4265   -0.2126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    0.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7194    1.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0074    1.4459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7095    1.0376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7145    0.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0025   -0.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0074   -1.0291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7046   -1.4459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4314   -0.1956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1434    0.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7243   -1.4373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  3  8  2  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
  7 11  1  0      
 11 12  1  0      
  9 13  2  0      
M  END
$$$$
