Untitled Document
  ChemDraw07221413582D

 11 10  0  0  0  0  0  0  0  0999 V2000
   -0.1093   -1.0595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8156   -0.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4078    0.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4078    0.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8156   -1.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6312   -0.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8156    0.7610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6312    0.7610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0390    1.4673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0390    0.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0390   -1.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6      
  2  3  1  0      
  2  5  1  1      
  2  6  1  0      
  3  4  1  0      
  4  7  1  0      
  6 11  2  0      
  7  8  2  0      
  8  9  1  0      
  8 10  1  0      
V    1 0
V    2 1
V    3 2
V    4 3
V    5 4
V    6 5
V    7 6
V    8 7
V    9 8
V   10 9
V   11 10
M  END
$$$$
