COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -1.319  -0.966   1.048  1.00  0.00           N  
HETATM    2  C   UNL     1       0.014  -0.423   1.337  1.00  0.00           C  
HETATM    3  C   UNL     1       0.097  -0.042   2.793  1.00  0.00           C  
HETATM    4  O   UNL     1      -0.894   0.317   3.379  1.00  0.00           O  
HETATM    5  C   UNL     1       0.261   0.812   0.471  1.00  0.00           C  
HETATM    6  C   UNL     1       0.179   0.431  -0.984  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.032   0.493  -1.647  1.00  0.00           C  
HETATM    8  C   UNL     1       1.315   0.024  -1.657  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.107   0.143  -2.982  1.00  0.00           C  
HETATM   10  C   UNL     1       1.239  -0.329  -2.991  1.00  0.00           C  
HETATM   11  C   UNL     1       0.028  -0.268  -3.654  1.00  0.00           C  
HETATM   12  C   UNL     1       1.417  -0.110   3.516  1.00  0.00           C  
HETATM   13  H   UNL     1      -1.364  -1.109   0.050  1.00  0.00           H  
HETATM   14  H   UNL     1      -1.982  -0.237   1.266  1.00  0.00           H  
HETATM   15  H   UNL     1       0.769  -1.178   1.116  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.493   1.567   0.692  1.00  0.00           H  
HETATM   17  H   UNL     1       1.251   1.215   0.685  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.919   0.815  -1.122  1.00  0.00           H  
HETATM   19  H   UNL     1       2.262  -0.023  -1.139  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.054   0.191  -3.500  1.00  0.00           H  
HETATM   21  H   UNL     1       2.126  -0.651  -3.516  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.031  -0.542  -4.697  1.00  0.00           H  
HETATM   23  H   UNL     1       1.281   0.200   4.551  1.00  0.00           H  
HETATM   24  H   UNL     1       1.794  -1.132   3.490  1.00  0.00           H  
HETATM   25  H   UNL     1       2.132   0.552   3.029  1.00  0.00           H  
CONECT    1    2   13   14                                            
CONECT    2    1    3    5   15                                       
CONECT    3    2    4    4   12                                       
CONECT    4    3    3                                                 
CONECT    5    2    6   16   17                                       
CONECT    6    5    7    7    8                                       
CONECT    7    6    6    9   18                                       
CONECT    8    6   10   10   19                                       
CONECT    9    7   11   11   20                                       
CONECT   10    8    8   11   21                                       
CONECT   11    9    9   10   22                                       
CONECT   12    3   23   24   25                                       
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    5                                                      
CONECT   17    5                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
