COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       1.623  -2.114   0.963  1.00  0.00           N  
HETATM    2  C   UNL     1       1.798  -1.077   0.532  1.00  0.00           C  
HETATM    3  C   UNL     1       2.018   0.229  -0.012  1.00  0.00           C  
HETATM    4  C   UNL     1       3.423   0.724  -0.238  1.00  0.00           C  
HETATM    5  O   UNL     1       4.127   0.744   1.005  1.00  0.00           O  
HETATM    6  N   UNL     1       4.112  -0.171  -1.177  1.00  0.00           N  
HETATM    7  C   UNL     1       0.967   1.015  -0.326  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.400   0.476  -0.259  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.471   1.318   0.062  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.752   0.806   0.124  1.00  0.00           C  
HETATM   11  O   UNL     1      -3.795   1.622   0.435  1.00  0.00           O  
HETATM   12  C   UNL     1      -0.634  -0.878  -0.521  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.917  -1.379  -0.463  1.00  0.00           C  
HETATM   14  C   UNL     1      -2.977  -0.546  -0.134  1.00  0.00           C  
HETATM   15  O   UNL     1      -4.239  -1.045  -0.078  1.00  0.00           O  
HETATM   16  H   UNL     1       3.391   1.731  -0.654  1.00  0.00           H  
HETATM   17  H   UNL     1       4.195  -0.120   1.433  1.00  0.00           H  
HETATM   18  H   UNL     1       3.599  -0.253  -2.042  1.00  0.00           H  
HETATM   19  H   UNL     1       5.057   0.139  -1.345  1.00  0.00           H  
HETATM   20  H   UNL     1       1.129   2.039  -0.627  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.296   2.365   0.261  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.211   2.039  -0.332  1.00  0.00           H  
HETATM   23  H   UNL     1       0.190  -1.530  -0.769  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.096  -2.425  -0.662  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.490  -1.382   0.793  1.00  0.00           H  
CONECT    1    2    2    2                                            
CONECT    2    3    1    1    1                                       
CONECT    3    7    7    2    4                                       
CONECT    4    3    5    6   16                                       
CONECT    5    4   17                                                 
CONECT    6    4   18   19                                            
CONECT    7    8    3    3   20                                       
CONECT    8   12   12    9    7                                       
CONECT    9   10   10    8   21                                       
CONECT   10   14   11    9    9                                       
CONECT   11   10   22                                                 
CONECT   12   13    8    8   23                                       
CONECT   13   14   14   12   24                                       
CONECT   14   15   13   13   10                                       
CONECT   15   14   25                                                 
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    9                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
