Untitled Document
  ChemDraw07221412032D

 26 28  0  0  0  0  0  0  0  0999 V2000
   -0.8684   -0.2578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6413    0.6496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8684    1.8045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8106   -0.7733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0246    2.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9176   -1.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5129   -1.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1660    0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6199   -0.7733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7614    0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8684    0.7733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0590    0.7733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1660    1.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2731   -0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0246   -0.7733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7614    1.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8106   -1.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1597   -0.1846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9176   -0.2578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2731    0.7733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4059   -1.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7036    0.0575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0246    1.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2731    1.8045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7036   -2.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7036   -1.2889    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0      
  1 14  1  0      
 12  2  1  0      
 22  2  1  0      
  3 13  1  0      
 24  3  1  0      
  7  4  1  1      
  5 24  2  0      
  6  7  1  0      
  6  9  1  0      
  7 17  1  0      
 10  8  2  0      
  8 11  1  0      
  9 15  2  0      
  9 19  1  0      
 10 12  1  0      
 18 10  1  0      
 11 13  2  0      
 11 20  1  0      
 16 12  2  0      
 13 16  1  0      
 14 15  1  0      
 17 21  2  0      
 22 18  2  0      
 20 23  2  0      
 21 25  1  0      
 21 26  1  0      
 23 24  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
V   24 23
V   25 24
V   26 25
M  END
$$$$
