C8650.sdf
  ChemDraw07182514482D

 33 35  0  0  1  0  0  0  0  0999 V2000
   -4.4159   -3.0075    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9798   -3.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1553   -3.6804    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7668   -2.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2029   -2.2522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0275   -2.2797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9423   -2.9250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5538   -2.1972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9899   -1.4969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8145   -1.5244    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7769   -0.7416    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6015   -0.7691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4361    0.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3885   -0.0137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8245    0.7416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3885    1.4419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4361    1.4144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8245    0.6866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7769    2.1697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3408    2.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6015    2.1972    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9899    2.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5538    3.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7293    3.5979    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8145    2.9525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2029    3.6804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9423    4.3532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3683   -4.4357    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4635   -1.5794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2505   -0.8241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0275    3.7079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4159    4.4357    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4635    3.0075    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  1  0      
  4  5  2  0      
  5  6  1  0      
  6  1  1  0      
  4  7  1  0      
  7  8  1  0      
  8  9  1  0      
  9 10  1  0      
 10  5  1  0      
 11 12  1  0      
  9 12  1  1      
 13 14  1  0      
 14 11  1  0      
 13 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 14  2  0      
 16 19  1  0      
 19 20  2  0      
 19 21  1  0      
 21 22  1  0      
 22 23  1  6      
 23 24  2  0      
 22 25  1  0      
 25 26  1  0      
 27 23  1  0      
  2 28  1  0      
  6 29  2  0      
 10 30  1  0      
 26 31  1  0      
 31 32  1  0      
 31 33  2  0      
M  END
$$$$
