Untitled Document-3
  ChemDraw08252110082D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.7909    1.5356    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5880    0.7359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7940    0.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2030    1.0874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5910    0.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7940    0.0637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5880   -0.1603    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7909   -0.9600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2030   -0.5119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4059   -1.3115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1999   -1.5356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5910   -0.2878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  1  0      
  6  9  1  0      
  9 10  1  0      
 10 11  1  0      
  9 12  2  0      
  3 12  1  0      
M  END
$$$$
