COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.360  -0.136   0.175  1.00  0.00           C  
HETATM    2  N   UNL     1       1.369   2.055   0.526  1.00  0.00           N  
HETATM    3  OXT UNL     1       3.364   0.442  -0.167  1.00  0.00           O  
HETATM    4  CA  UNL     1       1.072   0.627   0.348  1.00  0.00           C  
HETATM    5  C   UNL     1       0.197   0.438  -0.893  1.00  0.00           C  
HETATM    6  N   UNL     1      -1.020   1.255  -0.775  1.00  0.00           N  
HETATM    7  C   UNL     1      -2.035   0.814   0.041  1.00  0.00           C  
HETATM    8  N   UNL     1      -3.049   1.683   0.368  1.00  0.00           N  
HETATM    9  C   UNL     1      -0.243  -1.029  -1.003  1.00  0.00           C  
HETATM   10  N   UNL     1      -2.069  -0.390   0.512  1.00  0.00           N  
HETATM   11  C   UNL     1      -1.041  -1.391   0.251  1.00  0.00           C  
HETATM   12  O   UNL     1      -1.661  -2.665   0.064  1.00  0.00           O  
HETATM   13  O   UNL     1       2.391  -1.460   0.396  1.00  0.00           O  
HETATM   14  H1  UNL     1       1.892   2.212   1.374  1.00  0.00           H  
HETATM   15  H2  UNL     1       1.860   2.424  -0.275  1.00  0.00           H  
HETATM   16  HA  UNL     1       0.544   0.254   1.225  1.00  0.00           H  
HETATM   17  H   UNL     1       0.753   0.727  -1.785  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.106   2.089  -1.263  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.041   2.590   0.023  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.774   1.389   0.942  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.870  -1.158  -1.886  1.00  0.00           H  
HETATM   22  H   UNL     1       0.635  -1.670  -1.081  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.366  -1.442   1.105  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.172  -2.969   0.826  1.00  0.00           H  
HETATM   25  H   UNL     1       3.240  -1.906   0.272  1.00  0.00           H  
CONECT    1    4   13    3    3                                       
CONECT    2    4   14   15                                            
CONECT    3    1    1                                                 
CONECT    4    1    2    5   16                                       
CONECT    5    4    9   17    6                                       
CONECT    6    5    7   18                                            
CONECT    7    6   10   10    8                                       
CONECT    8    7   19   20                                            
CONECT    9    5   21   22   11                                       
CONECT   10    7    7   11                                            
CONECT   11   10    9   12   23                                       
CONECT   12   11   24                                                 
CONECT   13    1   25                                                 
CONECT   14    2                                                      
CONECT   15    2                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
