COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.237   0.067  -0.131  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.686  -1.156   0.218  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.336  -1.245   0.526  1.00  0.00           C  
HETATM    4  N   UNL     1       2.328   0.953   1.612  1.00  0.00           N  
HETATM    5  C   UNL     1      -1.437   1.199  -0.171  1.00  0.00           C  
HETATM    6  O   UNL     1      -1.974   2.400  -0.513  1.00  0.00           O  
HETATM    7  C   UNL     1      -0.087   1.104   0.137  1.00  0.00           C  
HETATM    8  C   UNL     1       0.460  -0.116   0.485  1.00  0.00           C  
HETATM    9  CA  UNL     1       1.926  -0.216   0.819  1.00  0.00           C  
HETATM   10  C   UNL     1       2.730  -0.261  -0.455  1.00  0.00           C  
HETATM   11  O   UNL     1       3.274   0.738  -0.861  1.00  0.00           O  
HETATM   12  C   UNL     1      -3.701   0.166  -0.471  1.00  0.00           C  
HETATM   13  O   UNL     1      -2.468  -2.267   0.260  1.00  0.00           O  
HETATM   14  H   UNL     1       0.094  -2.198   0.798  1.00  0.00           H  
HETATM   15  H1  UNL     1       2.170   1.809   1.099  1.00  0.00           H  
HETATM   16  H2  UNL     1       1.849   0.970   2.500  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.312   2.907   0.238  1.00  0.00           H  
HETATM   18  H   UNL     1       0.537   1.985   0.105  1.00  0.00           H  
HETATM   19  HA  UNL     1       2.106  -1.124   1.395  1.00  0.00           H  
HETATM   20  OXT UNL     1       2.842  -1.411  -1.138  1.00  0.00           O  
HETATM   21  H   UNL     1      -4.272   0.374   0.434  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.854   0.972  -1.190  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.038  -0.776  -0.905  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.512  -2.748  -0.578  1.00  0.00           H  
HETATM   25  HXT UNL     1       3.367  -1.390  -1.949  1.00  0.00           H  
CONECT    1    2    2    5   12                                       
CONECT    2    1    1    3   13                                       
CONECT    3    2    8    8   14                                       
CONECT    4    9   15   16                                            
CONECT    5    1    6    7    7                                       
CONECT    6    5   17                                                 
CONECT    7    5    5    8   18                                       
CONECT    8    3    3    7    9                                       
CONECT    9    4    8   10   19                                       
CONECT   10    9   11   11   20                                       
CONECT   11   10   10                                                 
CONECT   12    1   21   22   23                                       
CONECT   13    2   24                                                 
CONECT   14    3                                                      
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    9                                                      
CONECT   20   10   25                                                 
CONECT   21   12                                                      
CONECT   22   12                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   20                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
