COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -0.512   0.551  -0.002  1.00  0.00           N  
HETATM    2  N   UNL     1      -2.886   1.006   0.002  1.00  0.00           N  
HETATM    3  C   UNL     1       0.445  -0.398   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.863   0.184  -0.001  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.361  -1.130  -0.004  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.711  -1.061  -0.003  1.00  0.00           C  
HETATM    7  C   UNL     1      -5.428   0.767   0.004  1.00  0.00           C  
HETATM    8  N   UNL     1       3.575   1.234  -0.002  1.00  0.00           N  
HETATM    9  C   UNL     1       5.512  -0.364   0.002  1.00  0.00           C  
HETATM   10  O   UNL     1       2.366   1.240  -0.002  1.00  0.00           O  
HETATM   11  C   UNL     1       4.057   0.025   0.001  1.00  0.00           C  
HETATM   12  C   UNL     1       2.948  -0.850   0.002  1.00  0.00           C  
HETATM   13  C   UNL     1       1.868  -0.011   0.000  1.00  0.00           C  
HETATM   14  N   UNL     1      -4.060   0.242   0.001  1.00  0.00           N  
HETATM   15  O   UNL     1       0.134  -1.574   0.002  1.00  0.00           O  
HETATM   16  H   UNL     1      -0.264   1.489   0.001  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.770  -2.033  -0.007  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.391  -1.901  -0.004  1.00  0.00           H  
HETATM   19  H   UNL     1      -5.769   0.900  -1.023  1.00  0.00           H  
HETATM   20  H   UNL     1      -6.086   0.065   0.517  1.00  0.00           H  
HETATM   21  H   UNL     1      -5.448   1.727   0.520  1.00  0.00           H  
HETATM   22  H   UNL     1       5.863  -0.456   1.030  1.00  0.00           H  
HETATM   23  H   UNL     1       5.634  -1.319  -0.510  1.00  0.00           H  
HETATM   24  H   UNL     1       6.094   0.401  -0.513  1.00  0.00           H  
HETATM   25  H   UNL     1       2.953  -1.930   0.004  1.00  0.00           H  
CONECT    1    3    4   16                                            
CONECT    2    4    4   14                                            
CONECT    3   15   15   13    1                                       
CONECT    4    1    5    2    2                                       
CONECT    5    4    6    6   17                                       
CONECT    6    5    5   14   18                                       
CONECT    7   14   19   20   21                                       
CONECT    8   11   11   10                                            
CONECT    9   11   22   23   24                                       
CONECT   10   13    8                                                 
CONECT   11    9   12    8    8                                       
CONECT   12   11   13   13   25                                       
CONECT   13   12   12   10    3                                       
CONECT   14    6    2    7                                            
CONECT   15    3    3                                                 
CONECT   16    1                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
