Untitled Document
  ChemDraw07221413082D

 33 35  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.0722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5522    2.3909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1043    0.7970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1043   -0.4782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1043    0.7970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6565    2.3909    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1043    1.4346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1043   -0.4782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7608    1.7534    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2087    0.7970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5522   -1.4346    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5522    1.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1043    1.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6565    1.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5522    0.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5522    0.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5522    1.7534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5522   -0.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5522   -0.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2087    1.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1043   -1.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5522   -1.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6565   -1.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6565    0.4782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2087   -1.1158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6565   -2.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7608   -1.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2087   -2.3909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7608   -2.0722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 12  1  1  1      
 13  2  1  1      
 14  3  1  1      
  4 20  1  0      
 25  4  1  0      
  5 17  1  0      
  5 28  1  0      
 16  6  1  6      
  7 19  2  0      
  8 22  1  0      
  9 23  1  0      
 10 23  2  0      
 11 24  2  0      
 12 13  1  0      
 12 15  1  0      
 12 19  1  0      
 13 14  1  0      
 14 16  1  0      
 15 17  1  0      
 18 15  2  0      
 16 23  1  0      
 20 17  2  0      
 22 18  1  0      
 20 21  1  0      
 21 22  2  0      
 24 21  1  0      
 24 26  1  0      
 26 25  2  0      
 25 27  1  0      
 27 29  1  0      
 27 30  2  0      
 29 31  2  0      
 32 30  1  0      
 31 33  1  0      
 33 32  2  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
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
V   33 32
M  END
$$$$
