COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       2.046   0.617   0.073  1.00  0.00           N  
HETATM    2  C   UNL     1      -1.811  -1.284  -0.506  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.864  -0.594   0.062  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.687   0.698   0.532  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.460   1.318   0.428  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.391   0.638  -0.152  1.00  0.00           C  
HETATM    7  O   UNL     1       1.010   2.394  -0.784  1.00  0.00           O  
HETATM    8  C   UNL     1       0.927   1.277  -0.310  1.00  0.00           C  
HETATM    9  C   UNL     1       1.943  -0.672   0.756  1.00  0.00           C  
HETATM   10  C   UNL     1       0.851  -0.591   1.825  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.567  -0.682  -0.607  1.00  0.00           C  
HETATM   12  N   UNL     1       0.531  -1.364  -1.138  1.00  0.00           N  
HETATM   13  C   UNL     1       1.598  -1.782  -0.231  1.00  0.00           C  
HETATM   14  H   UNL     1       2.918   0.999  -0.110  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.956  -2.290  -0.871  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.833  -1.065   0.140  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.517   1.222   0.984  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.328   2.326   0.793  1.00  0.00           H  
HETATM   19  H   UNL     1       2.896  -0.902   1.234  1.00  0.00           H  
HETATM   20  H   UNL     1       0.999  -1.386   2.556  1.00  0.00           H  
HETATM   21  H   UNL     1       0.904   0.377   2.324  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.126  -0.705   1.355  1.00  0.00           H  
HETATM   23  H   UNL     1       0.581  -1.555  -2.087  1.00  0.00           H  
HETATM   24  H   UNL     1       2.485  -2.032  -0.813  1.00  0.00           H  
HETATM   25  H   UNL     1       1.273  -2.664   0.321  1.00  0.00           H  
CONECT    1    8    9   14                                            
CONECT    2   11   11    3   15                                       
CONECT    3    2    4    4   16                                       
CONECT    4    3    3    5   17                                       
CONECT    5    4    6    6   18                                       
CONECT    6    5    5   11    8                                       
CONECT    7    8    8                                                 
CONECT    8    6    1    7    7                                       
CONECT    9   10   13    1   19                                       
CONECT   10    9   20   21   22                                       
CONECT   11   12    2    2    6                                       
CONECT   12   13   11   23                                            
CONECT   13    9   12   24   25                                       
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    9                                                      
CONECT   20   10                                                      
CONECT   21   10                                                      
CONECT   22   10                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
