B5716.sdf
  ChemDraw07171716142D

 35 36  0  0  0  0  0  0  0  0999 V2000
   -3.0667   -3.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6432   -3.2794    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4203   -2.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9967   -1.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7738   -1.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9745   -0.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7516   -0.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3281    0.4881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9523    0.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3758   -0.4881    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7294    0.8964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300    1.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3536    0.5103    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7072    1.8949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2836    2.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0607    3.2794    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2614    3.4835    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6372    3.8695    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0922    2.0990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3151    2.8933    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6687    1.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4458    0.7145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4680    1.7129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0445    1.1228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8438    1.3269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0667    2.1212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    2.3254    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4425    1.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0889    3.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4902    2.7114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6909    2.5073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3058    1.4866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3980   -1.4866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6209   -2.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4425   -3.4835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  1  0      
  7  9  2  0      
  9 10  1  0      
  9 11  1  0      
 11 12  1  0      
 12 13  1  0      
 12 14  2  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 16 18  1  0      
 14 19  1  0      
 19 20  1  0      
 19 21  2  0      
 21 22  1  0      
 21 23  1  0      
 23 24  2  0      
 24 25  1  0      
 25 26  2  0      
 26 27  1  0      
 27 28  1  0      
 27 29  1  0      
 26 30  1  0      
 30 31  2  0      
 23 31  1  0      
 11 32  2  0      
  6 33  1  0      
 33 34  2  0      
  3 34  1  0      
  2 35  1  0      
M  END
$$$$
