Untitled Document
  ChemDraw07031409202D

 34 37  0  0  0  0  0  0  0  0999 V2000
    0.0000   -0.3434    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1896    1.7171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3965    3.0907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6868   -0.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6868    0.0531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7758    1.7171    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3965    0.3434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7931    1.0302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7931    2.4039    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1896   -1.0302    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5689    1.7171    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3965    1.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3965   -1.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1896    1.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9827    1.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5862    1.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1896   -2.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3965   -2.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5862   -1.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3792    1.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1896    0.3434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5862   -3.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3792    2.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3792    1.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7758    0.3434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5862   -0.3434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3792   -0.3434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1723    2.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1723    1.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1896    3.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5689    1.7171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0      
  1  5  2  0      
  1  7  1  0      
  1 14  1  0      
  2 13  1  0      
  2 19  1  0      
  3 15  1  0      
  3 33  1  0      
  6 23  1  0      
  6 34  1  0      
  7 12  1  0      
 12  8  2  0      
 16  8  1  0      
 15  9  1  0      
  9 16  2  0      
 14 10  2  0      
 10 22  1  0      
 31 11  2  0      
 11 32  1  0      
 12 13  1  0      
 13 15  2  0      
 17 14  1  0      
 16 18  1  0      
 21 17  2  0      
 18 26  2  0      
 27 18  1  0      
 19 23  1  0      
 19 24  2  0      
 20 21  1  0      
 20 22  2  0      
 20 25  1  0      
 23 28  2  0      
 29 24  1  0      
 26 31  1  0      
 27 32  2  0      
 28 30  1  0      
 30 29  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
V   34 33
M  END
$$$$
