Untitled Document
  ChemDraw09171411192D

 32 34  0  0  0  0  0  0  0  0999 V2000
    2.5787    2.9941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5701   -1.0677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2177    0.8769    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7811    0.4953    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5628   -2.0309    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4433    0.1046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5554    1.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7738    1.4585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2250   -0.0862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5640    1.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1128   -0.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1115    1.8493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5628    0.3045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1201    0.4862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7896    1.8401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7884   -0.4678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8945   -0.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9018    0.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5713    2.0309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2336    2.4217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4506   -0.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4579    0.0954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7970    2.8033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2323   -0.6770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4592    3.1941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5701   -0.6586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2409    3.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7884   -1.2585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1188   -2.6125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7811   -2.2217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5554   -2.9941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8932   -3.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0      
  2 28  2  0      
  3  6  1  0      
  3  8  1  0      
 10  3  1  1      
  4  7  1  0      
  4  9  1  0      
  4 13  1  0      
  5 28  1  0      
  5 29  1  0      
  5 30  1  0      
  6  9  1  0      
  6 11  1  1      
  7  8  1  0      
  7 12  1  6      
 10 14  1  0      
 10 15  1  0      
 13 16  1  0      
 14 17  1  0      
 14 18  2  0      
 15 19  1  0      
 15 20  2  0      
 16 26  2  0      
 17 21  2  0      
 22 18  1  0      
 19 23  2  0      
 25 20  1  0      
 21 24  1  0      
 24 22  2  0      
 23 27  1  0      
 24 28  1  0      
 27 25  2  0      
 29 32  1  0      
 30 31  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
V   27 26
V   28 27
V   29 28
V   30 29
V   31 30
V   32 31
M  END
$$$$
