Untitled Document-16
  ChemDraw12201610402D

 23 24  0  0  0  0  0  0  0  0999 V2000
    1.4064   -2.4599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0710   -1.9711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6508   -2.1287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0424    0.1736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2868   -0.1576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4688    1.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1334    0.9936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3778    0.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2868    1.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9800   -1.1512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5598   -1.3087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2244   -0.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1334    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8890    1.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9800    2.1447    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6446    1.6559    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5536    0.8360    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9514    1.6399    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6446   -0.6624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1958   -0.9776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7980    0.4888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8604    2.4599    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7070    1.3087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0      
  3  1  1  0      
  5  4  2  0      
  7  4  1  0      
  7  6  2  0      
  8  5  1  0      
  9  6  1  0      
  9  8  2  0      
 10  2  1  0      
 11  3  1  0      
 12 10  1  0      
 12 11  1  0      
 13  8  1  0      
 13 12  1  0      
 14  7  1  0      
 15 14  1  0      
 16 14  1  0      
 17 14  1  0      
 18  9  1  0      
 19 10  2  0      
 20 11  2  0      
 21 13  2  0      
 22 18  2  0      
 23 18  2  0      
M  END
$$$$
