Untitled Document
  ChemDraw02251411282D

 34 37  0  0  0  0  0  0  0  0999 V2000
   -4.2252   -2.0625    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.2252   -3.7125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2252   -1.5150    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050   -0.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761   -3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3673   -2.0625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529   -3.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9195    2.8875    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9195   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0057   -2.0580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6732   -0.9019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8127   -2.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4906   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761   -0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4906   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7761   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6529   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4906    0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0616   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0818   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4906    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2050    1.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7963   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0818   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5107   -2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7963   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9195    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6340    2.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5107   -3.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 30  1  0      
  2 34  1  0      
  3 13  1  0      
  3 14  1  0      
 11  4  1  6      
  4 15  1  0      
  5 22  2  0      
  6 16  1  0      
  6 22  1  0      
 19  7  2  0      
  7 23  1  0      
  8 21  1  0      
  8 24  1  0      
  9 21  1  0      
 23  9  2  0      
 10 26  1  0      
 10 32  1  0      
 10 33  1  0      
 11 12  1  0      
 11 13  1  0      
 12 14  1  0      
 15 16  1  0      
 15 17  2  0      
 20 16  2  0      
 17 19  1  0      
 19 18  1  0      
 18 20  1  0      
 21 18  2  0      
 22 25  1  0      
 24 28  1  0      
 24 29  2  0      
 25 27  2  0      
 26 27  1  0      
 28 30  2  0      
 31 29  1  0      
 30 34  1  0      
 34 31  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
$$$$
