Untitled Document
  ChemDraw07031415222D

 28 33  0  0  0  0  0  0  0  0999 V2000
    1.9714    1.2956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5089   -1.2376    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3621   -2.5664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5453   -2.5664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5089    0.0290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3034    0.8144    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9714    0.0290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2224    0.0290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8745    0.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5089    1.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5881    0.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2224    1.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7117    1.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5881   -0.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6058    0.6623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8745   -0.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3798    1.5417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6058   -0.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2224   -1.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6353    2.5664    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3193   -0.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9714    1.9715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5881   -1.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2269    2.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6850   -1.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8950    2.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3193   -1.8709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9537   -2.9962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0      
  2 16  2  0      
  3 23  1  0      
 28  3  1  0      
 27  4  1  0      
  4 28  1  0      
  5  8  1  0      
  5  9  1  0      
  5 16  1  0      
  6 11  1  0      
  6 17  1  0      
  7 15  1  0      
  7 18  1  0      
  8 11  1  0      
  8 14  1  6      
  9 10  1  0      
  9 15  1  0      
 10 12  1  0      
 11 12  2  0      
 12 13  1  0      
 13 17  1  0      
 13 20  2  0      
 14 19  1  0      
 14 21  2  0      
 16 18  1  0      
 17 22  2  0      
 23 19  2  0      
 20 24  1  0      
 21 25  1  0      
 22 26  1  0      
 27 23  1  0      
 24 26  2  0      
 25 27  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
M  END
$$$$
