CB5730269.MOL
  ChemDraw12261914552D
 15 15  0  0  0  0  0  0  0  0999 V2000
    1.0717   -1.8563    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    0.3572   -1.4437    0.0000 B   0  5  0  0  0  0  0  0  0  0  0  0
    0.3572    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717    0.6187    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0717   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572   -0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572   -0.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7862    0.6187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3572    0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3572    1.8563    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7862   -0.6188    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0717   -1.4438    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
  3 12  2  0      
  7 12  1  0      
  2  6  1  0      
  3 13  1  0      
  5 14  1  0      
  8 15  1  0      
M  CHG  2   1   1   2  -1
M  END