Untitled Document-8
  ChemDraw11051510052D

 25 27  0  0  0  0  0  0  0  0999 V2000
   -3.5329   -2.4859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2126   -3.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0345   -1.8284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3941   -3.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9162   -0.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2226    0.6987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4179   -0.8219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7209    0.0412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8003    0.8264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4244    1.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7176   -1.2738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5960    0.5958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2160   -1.9312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4007   -0.7191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8957   -2.6916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0943    1.2533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1042    2.1263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8269    2.5242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0772   -2.7944    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8436    3.3490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2822    2.0567    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5329    2.0973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8990   -1.3766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2758    1.3562    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1209    2.9511    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0      
  3  1  1  0      
  4  2  1  0      
  7  5  1  0      
  8  6  2  0      
 10  9  1  0      
 12  5  2  0      
 12  6  1  0      
 13  3  2  0      
 13 11  1  0      
 14  7  2  0      
 14  8  1  0      
 15  4  2  0      
 15 13  1  0      
 16  9  1  0      
 16 12  1  6      
 17 10  1  0      
 17 18  1  6      
 19 15  1  0      
 20 18  2  0      
 21 16  1  0      
 21 17  1  0      
 22 18  1  0      
 23 11  1  0      
 23 14  1  0      
 16 24  1  1      
 17 25  1  1      
M  END
$$$$
