B6176.sdf
  ChemDraw03262011262D

 36 39  0  0  0  0  0  0  0  0999 V2000
   -2.2034    2.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9881    2.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6012    2.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4296    1.3170    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6451    1.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0320    1.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4736    0.2551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0257   -0.3579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6132   -1.0724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8062   -0.9010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7199   -0.0804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0055    0.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2909   -0.0805    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4236    0.3320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4236    1.1570    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2909    1.5695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0053    1.1570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2081    0.0770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6931    0.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082    1.4119    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4630   -0.7076    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2700   -0.8791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8534   -0.2958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5249   -1.6638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6683   -0.4248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0428    0.3103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4595    0.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7244    0.5191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5903    2.9731    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0428    0.7650    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5885    1.7085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4025   -2.1481    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4025   -2.9731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5775   -2.1481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4025   -1.3231    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2275   -2.1481    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0      
  2  3  1  0      
  3  4  2  0      
  4  5  1  0      
  5  6  2  0      
  6  1  1  0      
  7  5  1  6      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10 11  1  0      
 11  7  1  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  2  0      
 17 12  1  0      
 14 18  2  0      
 18 19  1  0      
 19 20  2  0      
 20 15  1  0      
 18 21  1  0      
 21 22  1  0      
 22 23  1  0      
 22 24  2  0      
 23 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 23  1  0      
  1 29  1  0      
  4 30  1  0      
 27 31  1  1      
 32 33  1  0      
 32 34  2  0      
 32 35  1  0      
 32 36  2  0      
M  END
$$$$
