COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -2.205  -1.352   0.449  1.00  0.00           N  
HETATM    2  C   UNL     1      -3.408  -1.393   1.291  1.00  0.00           C  
HETATM    3  CA  UNL     1      -1.560  -0.034   0.516  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.096  -0.174   0.190  1.00  0.00           C  
HETATM    5  C   UNL     1       0.307  -1.028  -0.820  1.00  0.00           C  
HETATM    6  C   UNL     1       0.842   0.555   0.898  1.00  0.00           C  
HETATM    7  C   UNL     1       1.650  -1.161  -1.122  1.00  0.00           C  
HETATM    8  C   UNL     1       2.188   0.428   0.599  1.00  0.00           C  
HETATM    9  C   UNL     1       2.595  -0.437  -0.414  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.209   0.895  -0.477  1.00  0.00           C  
HETATM   11  O   UNL     1      -3.117   0.499  -1.171  1.00  0.00           O  
HETATM   12  O   UNL     1       3.112   1.145   1.294  1.00  0.00           O  
HETATM   13  H   UNL     1      -3.133  -1.191   2.327  1.00  0.00           H  
HETATM   14  H   UNL     1      -4.117  -0.639   0.950  1.00  0.00           H  
HETATM   15  H   UNL     1      -3.866  -2.380   1.223  1.00  0.00           H  
HETATM   16  HA  UNL     1      -1.671   0.374   1.521  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.428  -1.593  -1.373  1.00  0.00           H  
HETATM   18  H   UNL     1       0.524   1.225   1.683  1.00  0.00           H  
HETATM   19  H   UNL     1       3.447   0.696   2.082  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.560  -2.084   0.704  1.00  0.00           H  
HETATM   21  H   UNL     1       1.962  -1.829  -1.911  1.00  0.00           H  
HETATM   22  OXT UNL     1      -1.780   2.161  -0.592  1.00  0.00           O  
HETATM   23  HXT UNL     1      -2.227   2.719  -1.243  1.00  0.00           H  
HETATM   24  O   UNL     1       3.915  -0.566  -0.710  1.00  0.00           O  
HETATM   25  H   UNL     1       4.231   0.055  -1.380  1.00  0.00           H  
CONECT    1    2    3   20                                            
CONECT    2    1   13   14   15                                       
CONECT    3    1    4   10   16                                       
CONECT    4    3    5    5    6                                       
CONECT    5    4    4    7   17                                       
CONECT    6    4    8    8   18                                       
CONECT    7    5    9    9   21                                       
CONECT    8    6    6    9   12                                       
CONECT    9    7    7    8   24                                       
CONECT   10    3   11   11   22                                       
CONECT   11   10   10                                                 
CONECT   12    8   19                                                 
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19   12                                                      
CONECT   20    1                                                      
CONECT   21    7                                                      
CONECT   22   10   23                                                 
CONECT   23   22                                                      
CONECT   24    9   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
