COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       1.503   1.669   0.214  1.00  0.00           N  
HETATM    2  CA  UNL     1       1.464   0.224   0.475  1.00  0.00           C  
HETATM    3  C   UNL     1       2.743  -0.408  -0.008  1.00  0.00           C  
HETATM    4  O   UNL     1       3.431   0.164  -0.820  1.00  0.00           O  
HETATM    5  C   UNL     1       0.277  -0.396  -0.266  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.029   0.155   0.311  1.00  0.00           C  
HETATM    7  O   UNL     1      -1.111   1.558   0.050  1.00  0.00           O  
HETATM    8  C   UNL     1      -2.215  -0.556  -0.343  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.514  -0.096   0.321  1.00  0.00           C  
HETATM   10  N   UNL     1      -4.654  -0.778  -0.307  1.00  0.00           N  
HETATM   11  OXT UNL     1       3.119  -1.608   0.463  1.00  0.00           O  
HETATM   12  H1  UNL     1       1.604   1.856  -0.772  1.00  0.00           H  
HETATM   13  H2  UNL     1       0.684   2.126   0.587  1.00  0.00           H  
HETATM   14  HA  UNL     1       1.354   0.051   1.545  1.00  0.00           H  
HETATM   15  H   UNL     1       0.340  -0.147  -1.325  1.00  0.00           H  
HETATM   16  H   UNL     1       0.299  -1.479  -0.146  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.051  -0.016   1.387  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.096   1.784  -0.890  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.244  -0.313  -1.405  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.106  -1.633  -0.220  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.486  -0.339   1.383  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.624   0.982   0.198  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.544  -1.780  -0.263  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.524  -0.491   0.115  1.00  0.00           H  
HETATM   25  HXT UNL     1       3.947  -1.973   0.123  1.00  0.00           H  
CONECT    1    2   12   13                                            
CONECT    2    1    3    5   14                                       
CONECT    3    2    4    4   11                                       
CONECT    4    3    3                                                 
CONECT    5    2    6   15   16                                       
CONECT    6    5    7    8   17                                       
CONECT    7    6   18                                                 
CONECT    8    6    9   19   20                                       
CONECT    9    8   10   21   22                                       
CONECT   10    9   23   24                                            
CONECT   11    3   25                                                 
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    5                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
