COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -2.492   0.725   0.011  1.00  0.00           N  
HETATM    2  C   UNL     1       0.730  -0.963  -0.009  1.00  0.00           C  
HETATM    3  C   UNL     1       2.123  -0.388  -0.004  1.00  0.00           C  
HETATM    4  C   UNL     1       2.758  -0.107  -1.199  1.00  0.00           C  
HETATM    5  C   UNL     1       4.036   0.421  -1.194  1.00  0.00           C  
HETATM    6  C   UNL     1       4.678   0.668   0.005  1.00  0.00           C  
HETATM    7  C   UNL     1       2.763  -0.136   1.195  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.859   1.446   0.014  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.795   0.379   0.003  1.00  0.00           C  
HETATM   10  O   UNL     1      -4.110  -0.792  -0.014  1.00  0.00           O  
HETATM   11  C   UNL     1      -1.541  -0.229   0.001  1.00  0.00           C  
HETATM   12  O   UNL     1      -1.857  -1.402  -0.011  1.00  0.00           O  
HETATM   13  O   UNL     1      -0.240   0.117   0.003  1.00  0.00           O  
HETATM   14  C   UNL     1       4.042   0.388   1.200  1.00  0.00           C  
HETATM   15  H   UNL     1      -2.240   1.662   0.020  1.00  0.00           H  
HETATM   16  H   UNL     1       0.590  -1.568  -0.905  1.00  0.00           H  
HETATM   17  H   UNL     1       0.591  -1.586   0.875  1.00  0.00           H  
HETATM   18  H   UNL     1       2.257  -0.300  -2.136  1.00  0.00           H  
HETATM   19  H   UNL     1       4.533   0.640  -2.128  1.00  0.00           H  
HETATM   20  H   UNL     1       5.676   1.079   0.008  1.00  0.00           H  
HETATM   21  H   UNL     1       2.264  -0.352   2.129  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.387   2.429   0.029  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.477   1.352  -0.879  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.481   1.329   0.901  1.00  0.00           H  
HETATM   25  H   UNL     1       4.543   0.580   2.136  1.00  0.00           H  
CONECT    1    9   11   15                                            
CONECT    2   13    3   16   17                                       
CONECT    3    2    4    4    7                                       
CONECT    4    3    3    5   18                                       
CONECT    5    4    6    6   19                                       
CONECT    6    5    5   14   20                                       
CONECT    7    3   14   14   21                                       
CONECT    8    9   22   23   24                                       
CONECT    9   10   10    8    1                                       
CONECT   10    9    9                                                 
CONECT   11    1   12   12   13                                       
CONECT   12   11   11                                                 
CONECT   13   11    2                                                 
CONECT   14    7    7    6   25                                       
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24    8                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
