COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.892  -0.249  -0.068  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.667   0.006   0.562  1.00  0.00           C  
HETATM    3  N   UNL     1       3.527   2.204  -0.092  1.00  0.00           N  
HETATM    4  C   UNL     1       4.347   1.244   0.269  1.00  0.00           C  
HETATM    5  N   UNL     1      -4.038  -1.184   0.514  1.00  0.00           N  
HETATM    6  C   UNL     1      -6.048   0.106   1.158  1.00  0.00           C  
HETATM    7  C   UNL     1       1.737   0.660  -0.282  1.00  0.00           C  
HETATM    8  N   UNL     1       1.215   2.785  -0.758  1.00  0.00           N  
HETATM    9  C   UNL     1      -0.659  -0.364  -0.707  1.00  0.00           C  
HETATM   10  O   UNL     1       4.462  -2.296   0.876  1.00  0.00           O  
HETATM   11  C   UNL     1       4.849  -1.148   0.784  1.00  0.00           C  
HETATM   12  N   UNL     1       6.135  -0.847   1.054  1.00  0.00           N  
HETATM   13  C   UNL     1       3.911  -0.082   0.378  1.00  0.00           C  
HETATM   14  C   UNL     1       2.575  -0.383   0.096  1.00  0.00           C  
HETATM   15  C   UNL     1       0.315   0.752  -0.649  1.00  0.00           C  
HETATM   16  C   UNL     1       0.071   2.056  -0.922  1.00  0.00           C  
HETATM   17  C   UNL     1       2.250   1.970  -0.370  1.00  0.00           C  
HETATM   18  C   UNL     1      -0.345  -1.532  -1.401  1.00  0.00           C  
HETATM   19  C   UNL     1      -1.253  -2.570  -1.454  1.00  0.00           C  
HETATM   20  C   UNL     1      -2.476  -2.456  -0.820  1.00  0.00           C  
HETATM   21  C   UNL     1      -2.798  -1.296  -0.126  1.00  0.00           C  
HETATM   22  O   UNL     1      -4.123   0.998   0.124  1.00  0.00           O  
HETATM   23  C   UNL     1      -6.530   1.556   1.089  1.00  0.00           C  
HETATM   24  H   UNL     1      -2.139   0.652   0.474  1.00  0.00           H  
HETATM   25  H   UNL     1       5.378   1.481   0.485  1.00  0.00           H  
HETATM   26  H   UNL     1      -4.444  -1.964   0.923  1.00  0.00           H  
HETATM   27  H   UNL     1      -6.732  -0.532   0.598  1.00  0.00           H  
HETATM   28  H   UNL     1      -6.018  -0.218   2.198  1.00  0.00           H  
HETATM   29  H   UNL     1       1.287   3.742  -0.896  1.00  0.00           H  
HETATM   30  H   UNL     1       6.751  -1.546   1.321  1.00  0.00           H  
HETATM   31  H   UNL     1       6.444   0.070   0.981  1.00  0.00           H  
HETATM   32  H   UNL     1       2.205  -1.395   0.171  1.00  0.00           H  
HETATM   33  H   UNL     1      -0.884   2.460  -1.223  1.00  0.00           H  
HETATM   34  H   UNL     1       0.610  -1.624  -1.897  1.00  0.00           H  
HETATM   35  H   UNL     1      -1.008  -3.473  -1.992  1.00  0.00           H  
HETATM   36  H   UNL     1      -3.184  -3.271  -0.864  1.00  0.00           H  
HETATM   37  H   UNL     1      -7.528   1.628   1.520  1.00  0.00           H  
HETATM   38  H   UNL     1      -5.845   2.194   1.649  1.00  0.00           H  
HETATM   39  H   UNL     1      -6.559   1.880   0.049  1.00  0.00           H  
CONECT    1   21   21    9   24                                       
CONECT    2    6    5   22   22                                       
CONECT    3   17   17    4                                            
CONECT    4    3   13   13   25                                       
CONECT    5    2   21   26                                            
CONECT    6   23    2   27   28                                       
CONECT    7   17   15   14   14                                       
CONECT    8   16   17   29                                            
CONECT    9    1   15   18   18                                       
CONECT   10   11   11                                                 
CONECT   11   13   12   10   10                                       
CONECT   12   11   30   31                                            
CONECT   13    4    4   14   11                                       
CONECT   14    7    7   13   32                                       
CONECT   15   16   16    9    7                                       
CONECT   16    8   15   15   33                                       
CONECT   17    8    3    3    7                                       
CONECT   18    9    9   19   34                                       
CONECT   19   20   20   18   35                                       
CONECT   20   21   19   19   36                                       
CONECT   21    5    1    1   20                                       
CONECT   22    2    2                                                 
CONECT   23    6   37   38   39                                       
CONECT   24    1                                                      
CONECT   25    4                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    6                                                      
CONECT   29    8                                                      
CONECT   30   12                                                      
CONECT   31   12                                                      
CONECT   32   14                                                      
CONECT   33   16                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   20                                                      
CONECT   37   23                                                      
CONECT   38   23                                                      
CONECT   39   23                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
