Untitled Document
  ChemDraw09181409592D

 23 26  0  0  0  0  0  0  0  0999 V2000
    2.2977    2.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2316   -2.1875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2447    0.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4327   -0.5677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0805   -1.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7818   -0.8934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7579    0.6470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4592    0.4593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4566    0.3213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9699   -0.1922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340   -0.7554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1771   -1.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0424   -1.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6473   -0.2419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5699    1.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7201   -2.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9725    0.9728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4989   -0.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0566    0.8348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0831    1.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7844    1.6740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9021   -1.5405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2977   -0.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 21  1  1  1      
  2 22  2  0      
  3  4  1  0      
  3  7  1  0      
  3  9  1  6      
  4  5  1  0      
  4 11  1  1      
  5  6  1  0      
  5 13  1  6      
  6 10  1  0      
  6 12  1  0      
  6 18  1  6      
  7  8  1  0      
  7 15  1  0      
  7 19  1  6      
  8 14  1  6      
  8 17  1  0      
  9 10  1  0      
 11 14  1  0      
 12 16  1  0      
 12 22  1  6      
 13 16  1  0      
 15 20  1  0      
 17 21  1  0      
 20 21  1  0      
 22 23  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
V   12 11
V   13 12
V   14 13
V   15 14
V   16 15
V   17 16
V   18 17
V   19 18
V   20 19
V   21 20
V   22 21
V   23 22
M  END
$$$$
