A3593.sdf
  ChemDraw02202009232D

 27 28  0  0  0  0  0  0  0  0999 V2000
    2.5845    2.5391    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.9530   -1.8407    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5138   -2.5391    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6894   -2.5078    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8854    0.9841    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4462    0.2857    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5002    1.7135    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7298   -0.9864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5002    0.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1826   -0.3816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6758    0.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2366    1.1399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2906   -0.2881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6218    1.8694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4462    1.9006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8854    1.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4662   -0.3193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0270    0.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810   -1.0488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7974    0.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7434   -1.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4122    1.1087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2366    1.0464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270    1.8071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8514    1.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1286   -1.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0610    1.0152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2 26  1  0      
  3 26  1  0      
  4 26  1  0      
  5 27  1  0      
  6 27  1  0      
  7 27  1  0      
 13  8  1  1      
  9 16  1  0      
 20 10  1  0      
 21 10  2  0      
 11 13  1  0      
 12 14  1  0      
 13 17  1  0      
 14 15  1  0      
 15 16  1  0      
 17 18  1  0      
 19 17  2  0      
 18 20  1  0      
 18 22  2  0      
 21 19  1  0      
 23 20  2  0      
 21 26  1  0      
 22 24  1  0      
 25 23  1  0      
 23 27  1  0      
 24 25  2  0      
 11  9  1  0      
 11 12  1  6      
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
M  END
$$$$
