C5432.sdf
  ChemDraw07251716002D

 36 40  0  0  0  0  0  0  0  0999 V2000
   -1.3854    2.1211    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
   -1.2088    1.3152    0.0000 B   0  1  0  0  0  0  0  0  0  0  0  0
   -1.9950    1.5652    0.0000 F   0  5  0  0  0  0  0  0  0  0  0  0
   -0.4029    1.4919    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1530    0.8823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0969    0.0961    0.0000 C   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9028   -0.0806    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1527   -0.8668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9586   -1.0435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2085   -1.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9915   -2.0896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6620   -1.6090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9863   -2.9146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6506   -3.4038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5591   -4.2237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2235   -4.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9793   -4.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0707   -3.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4064   -3.0730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2000   -3.1645    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7194   -2.4940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4587    0.5290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9589    1.0590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2088    1.8452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0147    2.0219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3454    2.7777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9284    3.4895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1664    2.6967    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7146    3.3133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4546    4.0962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0028    4.7128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8108    4.5465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0707    3.7635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5226    3.1469    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3431    1.8908    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6313    1.4738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  2  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  1  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
 11 12  1  0      
 11 13  1  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 14 19  1  0      
 13 20  1  0      
 20 21  2  0      
 10 21  1  0      
  7 22  2  0      
  2 22  1  0      
  5 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 26 28  1  0      
 28 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  2  0      
 32 33  1  0      
 33 34  2  0      
 29 34  1  0      
 28 35  1  0      
 35 36  2  0      
 25 36  1  0      
M  CHG  4   1  -1   2   3   3  -1   6  -1
M  END
$$$$
