Untitled Document
  ChemDraw09171410462D

 23 24  0  0  0  0  0  0  0  0999 V2000
   -3.3596   -3.2700    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9893   -0.9741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1745    1.0957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3655    3.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9737    1.8959    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3596    2.2437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1803    2.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5877    1.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9795    2.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7983    1.2003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2057    1.7743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5975    0.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1901   -0.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5917    1.4265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9835    0.0523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1843    0.8525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5662    2.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5819   -1.5481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3811   -2.3483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3753   -1.3219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9737   -2.9223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9678   -1.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7670   -2.6961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 23  1  0      
  2 13  1  0      
  2 18  1  0      
  3  5  1  0      
  4 17  2  0      
  5  7  1  0      
  5 17  1  0      
  6 17  1  0      
  7  8  1  0      
  7  9  1  1      
  8 11  2  0      
 10 11  1  0      
 10 12  1  0      
 10 14  2  0      
 12 13  2  0      
 13 15  1  0      
 16 14  1  0      
 15 16  2  0      
 18 19  1  0      
 18 20  2  0      
 19 21  2  0      
 22 20  1  0      
 21 23  1  0      
 23 22  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
M  END
$$$$
