COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -1.235   1.127  -1.206  1.00  0.00           N  
HETATM    2  CA  UNL     1      -1.608  -0.169  -0.623  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.084  -0.176  -0.317  1.00  0.00           C  
HETATM    4  O   UNL     1      -3.683   0.868  -0.210  1.00  0.00           O  
HETATM    5  C   UNL     1      -0.818  -0.395   0.667  1.00  0.00           C  
HETATM    6  O   UNL     1      -1.204   0.581   1.638  1.00  0.00           O  
HETATM    7  C   UNL     1       0.656  -0.266   0.383  1.00  0.00           C  
HETATM    8  C   UNL     1       1.408  -1.395   0.115  1.00  0.00           C  
HETATM    9  C   UNL     1       1.253   0.981   0.386  1.00  0.00           C  
HETATM   10  C   UNL     1       2.760  -1.279  -0.146  1.00  0.00           C  
HETATM   11  C   UNL     1       2.604   1.102   0.125  1.00  0.00           C  
HETATM   12  C   UNL     1       3.362  -0.029  -0.139  1.00  0.00           C  
HETATM   13  O   UNL     1       4.692   0.087  -0.395  1.00  0.00           O  
HETATM   14  OXT UNL     1      -3.732  -1.341  -0.164  1.00  0.00           O  
HETATM   15  H1  UNL     1      -1.695   1.271  -2.092  1.00  0.00           H  
HETATM   16  H2  UNL     1      -1.436   1.882  -0.567  1.00  0.00           H  
HETATM   17  HA  UNL     1      -1.381  -0.965  -1.333  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.028  -1.393   1.052  1.00  0.00           H  
HETATM   19  HXT UNL     1      -4.678  -1.295   0.031  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.045   1.494   1.362  1.00  0.00           H  
HETATM   21  H   UNL     1       0.939  -2.367   0.109  1.00  0.00           H  
HETATM   22  H   UNL     1       0.662   1.862   0.592  1.00  0.00           H  
HETATM   23  H   UNL     1       3.347  -2.161  -0.355  1.00  0.00           H  
HETATM   24  H   UNL     1       3.070   2.076   0.127  1.00  0.00           H  
HETATM   25  H   UNL     1       4.903   0.209  -1.331  1.00  0.00           H  
CONECT    1    2   15   16                                            
CONECT    2    1    3    5   17                                       
CONECT    3    2    4    4   14                                       
CONECT    4    3    3                                                 
CONECT    5    2    6    7   18                                       
CONECT    6    5   20                                                 
CONECT    7    5    8    9    9                                       
CONECT    8    7   10   10   21                                       
CONECT    9    7    7   11   22                                       
CONECT   10    8    8   12   23                                       
CONECT   11    9   12   12   24                                       
CONECT   12   10   11   11   13                                       
CONECT   13   12   25                                                 
CONECT   14    3   19                                                 
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    5                                                      
CONECT   19   14                                                      
CONECT   20    6                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
