A8681.sdf
  ChemDraw02192017112D

 39 43  0  0  0  0  0  0  0  0999 V2000
   -3.8692    2.8953    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1957    2.1377    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0693    1.0206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9422    2.6251    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6757    0.9227    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7340    1.9936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5675    0.5745    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5782    1.4283    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5065    3.3256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8172    4.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6837    3.3849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1863    4.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4857    4.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7535    2.7748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5533    1.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3764    2.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8799    1.1398    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3417    1.4095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3869    0.4783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2412    1.3321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8253    0.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0712    0.7668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7448    0.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2378   -0.6524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0572   -0.5563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3835    0.2014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8906    0.8629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2170    1.6206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7841    2.3229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5501   -1.2178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3695   -1.1216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2238   -1.9755    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7167   -2.6370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3903   -3.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8833   -4.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7027   -3.9600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0291   -3.2023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5361   -2.5408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1957   -4.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0      
  2 16  1  0      
  3 18  2  0      
  4  9  1  0      
  4 14  1  0      
 15  4  1  0      
  5 17  1  0      
 18  5  1  0      
  5 21  1  0      
  6 15  2  0      
 20  6  1  0      
 19  7  1  0      
  7 20  2  0      
  8 20  1  0      
  9 10  1  0      
  9 11  1  0      
 10 12  1  0      
 13 11  1  0      
 12 13  1  0      
 14 16  1  0      
 17 15  1  0      
 18 16  1  0      
 17 19  2  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 25 26  1  0      
 26 27  2  0      
 27 22  1  0      
 27 28  1  0      
 28 29  1  0      
 25 30  1  0      
 30 31  2  0      
 30 32  1  0      
 32 33  1  0      
 33 34  1  0      
 34 35  1  0      
 35 36  1  0      
 36 37  1  0      
 37 38  1  0      
 38 33  1  0      
 36 39  1  0      
  8 22  1  0      
M  END
$$$$
