Untitled Document
  ChemDraw09191412502D

 32 35  0  0  0  0  0  0  0  0999 V2000
   -0.1694   -0.1825    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0951   -0.9126    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7273   -1.2776    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4339    3.4677    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6240   -2.3727    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8016    0.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8016    0.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1694   -0.9126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4628    0.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4339    1.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4339    2.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0951   -0.1825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4628   -1.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1639    2.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7038    2.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4339    2.7377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5290    1.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3388    2.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5290    2.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3388    1.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3912    2.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2590    1.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3912    1.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2590    2.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7273   -2.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6240    2.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7563    2.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3596   -2.3727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3596   -3.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9918   -2.0076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9918   -3.4677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6240   -3.1027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0      
  1  8  1  0      
  1  9  1  0      
  2  3  1  0      
  2 12  1  0      
 13  2  1  0      
  3 25  2  0      
  4 16  3  0      
 30  5  2  0      
  5 32  1  0      
  6  7  1  0      
  7 10  1  0      
  8 13  1  0      
 12  9  1  0      
 10 11  1  0      
 11 14  1  0      
 11 15  1  0      
 11 16  1  0      
 14 17  1  0      
 14 19  2  0      
 15 18  1  0      
 15 20  2  0      
 17 22  2  0      
 18 21  2  0      
 24 19  1  0      
 23 20  1  0      
 21 27  1  0      
 22 26  1  0      
 27 23  2  0      
 26 24  2  0      
 25 28  1  0      
 29 28  2  0      
 28 30  1  0      
 31 29  1  0      
 31 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
M  END
$$$$
