Untitled Document
  ChemDraw12041410572D

 26 28  0  0  0  0  0  0  0  0999 V2000
   -0.5788   -2.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.3390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5788   -1.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1575   -1.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1575   -2.3390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7363   -1.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3150   -1.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3150   -2.3390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7363   -2.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7363   -0.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1575   -0.3341    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3150   -0.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1575    0.3341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5788    0.6683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5788    1.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5788    1.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1575    1.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1575    2.3390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5788    2.6732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7363    1.3366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7363    0.6683    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3150    1.0024    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3150    1.6707    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  6  1  2  0      
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  6  5  1  0      
  5  7  1  0      
 10  6  1  0      
  8  7  2  0      
  7 11  1  0      
  8  9  1  0      
  9 10  2  0      
 11 12  1  0      
 11 13  1  6      
 12 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 17 22  2  0      
 18 19  2  0      
 19 20  1  0      
 19 23  1  0      
 20 21  2  0      
 21 22  1  0      
 23 24  1  0      
 23 25  1  0      
 23 26  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
M  END
$$$$
