Untitled Document-13
  ChemDraw02282010402D

 20 23  0  0  0  0  0  0  0  0999 V2000
   -0.7942   -0.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7942   -0.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0797   -1.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6348   -0.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6348   -0.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0797    0.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3492   -1.3445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0637   -0.9320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0637   -0.1070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3492    0.3055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5788    0.1480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0637   -0.5195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5788   -1.1869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8337    0.9326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6348   -1.7570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1357    1.1024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1338    1.1024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4922    1.0200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6379    1.7570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3492   -0.5195    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      
  5  6  1  0      
  6  1  1  0      
  4  7  2  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
  1 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13  2  1  0      
 11 14  1  0      
  4 15  1  0      
 10 16  1  0      
  6 17  1  0      
 17 16  1  0      
  6 18  1  1      
 16 19  2  0      
 10 20  1  6      
  5 20  1  6      
M  END
$$$$
