COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -0.481  -0.795  -0.038  1.00  0.00           N  
HETATM    2  C   UNL     1       2.448  -1.562  -0.262  1.00  0.00           C  
HETATM    3  C   UNL     1       1.895  -0.223  -0.009  1.00  0.00           C  
HETATM    4  C   UNL     1       0.473   0.147   0.100  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.827  -0.429  -0.045  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.232   0.794  -0.576  1.00  0.00           C  
HETATM    7  C   UNL     1      -4.122  -0.881   0.449  1.00  0.00           C  
HETATM    8  C   UNL     1       2.924   2.087   0.367  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.802  -1.280   0.474  1.00  0.00           C  
HETATM   10  C   UNL     1       2.974   0.604   0.104  1.00  0.00           C  
HETATM   11  C   UNL     1       3.782  -1.413  -0.276  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.573   1.119  -0.563  1.00  0.00           C  
HETATM   13  N   UNL     1      -4.465   0.289  -0.058  1.00  0.00           N  
HETATM   14  O   UNL     1       4.083  -0.124  -0.058  1.00  0.00           O  
HETATM   15  O   UNL     1       0.160   1.302   0.313  1.00  0.00           O  
HETATM   16  H   UNL     1      -0.231  -1.728  -0.135  1.00  0.00           H  
HETATM   17  H   UNL     1       1.895  -2.479  -0.402  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.507   1.479  -0.990  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.884  -1.533   0.848  1.00  0.00           H  
HETATM   20  H   UNL     1       2.942   2.267   1.442  1.00  0.00           H  
HETATM   21  H   UNL     1       3.785   2.568  -0.097  1.00  0.00           H  
HETATM   22  H   UNL     1       2.007   2.500  -0.055  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.527  -2.238   0.890  1.00  0.00           H  
HETATM   24  H   UNL     1       4.498  -2.205  -0.437  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.896   2.065  -0.973  1.00  0.00           H  
CONECT    1    5    4   16                                            
CONECT    2   11   11    3   17                                       
CONECT    3    2    4   10   10                                       
CONECT    4    1    3   15   15                                       
CONECT    5    1    6    6    9                                       
CONECT    6    5    5   12   18                                       
CONECT    7    9    9   13   19                                       
CONECT    8   10   20   21   22                                       
CONECT    9    5    7    7   23                                       
CONECT   10    3    3   14    8                                       
CONECT   11    2    2   14   24                                       
CONECT   12    6   13   13   25                                       
CONECT   13   12   12    7                                            
CONECT   14   11   10                                                 
CONECT   15    4    4                                                 
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
