Untitled Document-4
  ChemDraw08271510042D

 24 26  0  0  0  0  0  0  0  0999 V2000
   -0.5246    0.0196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0327    1.3612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5165    0.7931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2992    0.3036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8072    1.6452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2910    0.5091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0245   -0.5485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1086    0.5484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8832    0.2644    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4405    1.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4323   -0.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1063   -1.5982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6674   -2.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3564    2.2133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8430   -2.2660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2285   -2.9953    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0530   -3.0261    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1309    2.4973    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7231    2.7421    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4977    3.0261    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1309   -0.7426    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9294   -1.5426    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7991   -0.8325    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2151    1.4005    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  1  1  0      
  5  2  2  0      
  6  3  2  0      
  8  1  2  0      
  8  2  1  0      
  9  3  1  0      
  9  7  2  0      
  9  8  1  0      
 10  4  2  0      
 10  5  1  0      
 11  6  1  0      
 13 12  1  0      
 15 13  1  0      
 16 13  1  0      
 17 13  1  0      
 18 14  1  0      
 19 14  1  0      
 20 14  1  0      
 21 11  2  0      
 22 12  2  0      
 22 21  1  0      
 23  7  1  0      
 23 11  1  0      
 23 12  1  0      
 24 10  1  0      
 24 14  1  0      
M  END
$$$$
