COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       3.033  -1.130   0.715  1.00  0.00           O  
HETATM    2  C   UNL     1       3.354  -0.114   0.136  1.00  0.00           C  
HETATM    3  C   UNL     1       4.812   0.209  -0.066  1.00  0.00           C  
HETATM    4  N   UNL     1       2.408   0.724  -0.331  1.00  0.00           N  
HETATM    5  C   UNL     1       1.055   0.369  -0.247  1.00  0.00           C  
HETATM    6  C   UNL     1       0.099   1.347  -0.049  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.249   0.991   0.034  1.00  0.00           C  
HETATM    8  N   UNL     1      -2.394   1.698   0.219  1.00  0.00           N  
HETATM    9  C   UNL     1      -3.413   0.890   0.221  1.00  0.00           C  
HETATM   10  N   UNL     1      -2.994  -0.391   0.038  1.00  0.00           N  
HETATM   11  C   UNL     1      -3.844  -1.583  -0.018  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.618  -0.360  -0.084  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.646  -1.331  -0.283  1.00  0.00           C  
HETATM   14  C   UNL     1       0.681  -0.968  -0.369  1.00  0.00           C  
HETATM   15  H   UNL     1       5.424  -0.580   0.372  1.00  0.00           H  
HETATM   16  H   UNL     1       5.024   0.282  -1.133  1.00  0.00           H  
HETATM   17  H   UNL     1       5.045   1.159   0.417  1.00  0.00           H  
HETATM   18  H   UNL     1       2.663   1.572  -0.726  1.00  0.00           H  
HETATM   19  H   UNL     1       0.393   2.382   0.041  1.00  0.00           H  
HETATM   20  H   UNL     1       1.435  -1.724  -0.528  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.442   1.191   0.350  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.149  -1.764  -1.049  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.288  -2.444   0.353  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.729  -1.429   0.600  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.929  -2.369  -0.374  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    3    2   15   16   17                                       
CONECT    4    2    5   18                                            
CONECT    5    4    6   14   14                                       
CONECT    6    5    7    7   19                                       
CONECT    7    6    6    8   12                                       
CONECT    8    7    9    9                                            
CONECT    9    8    8   10   21                                       
CONECT   10    9   11   12                                            
CONECT   11   10   22   23   24                                       
CONECT   12    7   10   13   13                                       
CONECT   13   12   12   14   25                                       
CONECT   14    5    5   13   20                                       
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    6                                                      
CONECT   20   14                                                      
CONECT   21    9                                                      
CONECT   22   11                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
