Untitled Document
  ChemDraw09181410482D

 33 37  0  0  0  0  0  0  0  0999 V2000
   -3.5272   -3.4143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7601    0.2403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8378   -2.1980    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7504   -0.9705    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3662    0.0013    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5489    0.8946    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3718   -0.6977    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4931   -1.5898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4835   -2.8005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5368   -2.2035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7941   -1.5842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8282   -3.4087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8815   -2.8117    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4494   -0.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2933   -0.3567    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6996    0.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4057   -0.3623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8819    0.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0646    1.3665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7087   -0.9190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7311    1.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5485    0.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9138    2.0491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6992   -0.4201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0642    0.7344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4295    2.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2473    2.2598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3658   -0.6308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7307    0.5237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8815   -0.1589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2788    3.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0965    2.9424    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6122    3.4143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0      
 13  1  1  0      
  2 17  2  0      
  3  8  1  0      
  3  9  1  0      
  3 10  1  0      
  4 14  1  0      
  4 17  1  0      
  7  5  1  0      
 16  5  1  0      
 18  5  1  0      
  6 16  1  0      
 19  6  2  0      
 20  7  2  0      
  8 11  1  0      
 12  9  1  0      
 10 13  1  0      
 11 14  1  0      
 16 15  2  0      
 15 17  1  0      
 15 20  1  0      
 18 21  2  0      
 18 22  1  0      
 21 19  1  0      
 19 23  1  0      
 22 24  1  0      
 22 25  2  0      
 23 26  1  0      
 23 27  2  0      
 24 28  2  0      
 29 25  1  0      
 26 31  2  0      
 32 27  1  0      
 28 30  1  0      
 30 29  2  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
$$$$
