COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.194  -0.874   2.084  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.367   0.428   2.867  1.00  0.00           C  
HETATM    3  O   UNL     1       0.901   1.067   3.014  1.00  0.00           O  
HETATM    4  C   UNL     1      -0.947   0.119   4.249  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.356  -0.313  -0.378  1.00  0.00           C  
HETATM    6  C   UNL     1       0.593  -0.090  -1.389  1.00  0.00           C  
HETATM    7  C   UNL     1       0.128   0.211  -2.680  1.00  0.00           C  
HETATM    8  N   UNL     1      -1.183   0.277  -2.882  1.00  0.00           N  
HETATM    9  C   UNL     1      -2.038   0.064  -1.899  1.00  0.00           C  
HETATM   10  N   UNL     1       1.016   0.436  -3.718  1.00  0.00           N  
HETATM   11  N   UNL     1       0.359  -0.579   0.761  1.00  0.00           N  
HETATM   12  N   UNL     1       1.816  -0.237  -0.827  1.00  0.00           N  
HETATM   13  C   UNL     1       1.682  -0.524   0.434  1.00  0.00           C  
HETATM   14  N   UNL     1      -1.648  -0.221  -0.674  1.00  0.00           N  
HETATM   15  H   UNL     1       0.484  -1.535   2.623  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.163  -1.362   1.972  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.046   1.088   2.328  1.00  0.00           H  
HETATM   18  H   UNL     1       1.470   0.451   3.495  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.070   1.048   4.807  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.915  -0.368   4.137  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.268  -0.540   4.788  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.096   0.127  -2.106  1.00  0.00           H  
HETATM   23  H   UNL     1       0.683   0.643  -4.605  1.00  0.00           H  
HETATM   24  H   UNL     1       1.972   0.385  -3.558  1.00  0.00           H  
HETATM   25  H   UNL     1       2.497  -0.693   1.122  1.00  0.00           H  
CONECT    1    2   11   15   16                                       
CONECT    2    1    3    4   17                                       
CONECT    3    2   18                                                 
CONECT    4    2   19   20   21                                       
CONECT    5    6    6   11   14                                       
CONECT    6    5    5    7   12                                       
CONECT    7    6    8    8   10                                       
CONECT    8    7    7    9                                            
CONECT    9    8   14   14   22                                       
CONECT   10    7   23   24                                            
CONECT   11    1    5   13                                            
CONECT   12    6   13   13                                            
CONECT   13   11   12   12   25                                       
CONECT   14    5    9    9                                            
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    4                                                      
CONECT   21    4                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
