COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -0.145  -1.789   0.316  1.00  0.00           N  
HETATM    2  CA  UNL     1       1.036  -2.137   1.067  1.00  0.00           C  
HETATM    3  C   UNL     1       0.803  -3.383   1.909  1.00  0.00           C  
HETATM    4  O   UNL     1      -0.276  -3.644   2.429  1.00  0.00           O  
HETATM    5  OXT UNL     1       1.882  -4.192   2.038  1.00  0.00           O  
HETATM    6  C   UNL     1       1.484  -0.975   1.962  1.00  0.00           C  
HETATM    7  C   UNL     1       2.940  -1.060   2.353  1.00  0.00           C  
HETATM    8  C   UNL     1       3.295  -1.737   3.508  1.00  0.00           C  
HETATM    9  C   UNL     1       3.895  -0.458   1.548  1.00  0.00           C  
HETATM   10  C   UNL     1       4.640  -1.816   3.869  1.00  0.00           C  
HETATM   11  C   UNL     1       5.240  -0.537   1.909  1.00  0.00           C  
HETATM   12  C   UNL     1       5.613  -1.216   3.069  1.00  0.00           C  
HETATM   13  N   UNL     1       6.982  -1.296   3.436  1.00  0.00           N1+
HETATM   14  O   UNL     1       7.841  -0.750   2.702  1.00  0.00           O  
HETATM   15  O   UNL     1       7.296  -1.912   4.483  1.00  0.00           O1-
HETATM   16  H1  UNL     1      -0.247  -2.138  -0.622  1.00  0.00           H  
HETATM   17  H2  UNL     1      -0.738  -1.051   0.655  1.00  0.00           H  
HETATM   18  HA  UNL     1       1.804  -2.391   0.328  1.00  0.00           H  
HETATM   19  HXT UNL     1       1.730  -4.998   2.576  1.00  0.00           H  
HETATM   20  H   UNL     1       1.324  -0.015   1.453  1.00  0.00           H  
HETATM   21  H   UNL     1       0.860  -0.930   2.865  1.00  0.00           H  
HETATM   22  H   UNL     1       2.544  -2.208   4.137  1.00  0.00           H  
HETATM   23  H   UNL     1       3.614   0.072   0.642  1.00  0.00           H  
HETATM   24  H   UNL     1       4.917  -2.348   4.776  1.00  0.00           H  
HETATM   25  H   UNL     1       5.988  -0.065   1.276  1.00  0.00           H  
CONECT    1    2   16   17                                            
CONECT    2    1    3    6   18                                       
CONECT    3    2    4    4    5                                       
CONECT    4    3    3                                                 
CONECT    5    3   19                                                 
CONECT    6    2    7   20   21                                       
CONECT    7    6    8    8    9                                       
CONECT    8    7    7   10   22                                       
CONECT    9    7   11   11   23                                       
CONECT   10    8   12   12   24                                       
CONECT   11    9    9   12   25                                       
CONECT   12   10   10   11   13                                       
CONECT   13   12   14   14   15                                       
CONECT   14   13   13                                                 
CONECT   15   13                                                      
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    2                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
