COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -0.203  -0.228  -0.516  1.00  0.00           N  
HETATM    2  O   UNL     1       2.831   2.551  -0.035  1.00  0.00           O  
HETATM    3  C   UNL     1       0.092  -1.533  -0.381  1.00  0.00           C  
HETATM    4  N   UNL     1       3.095   1.368   0.086  1.00  0.00           N1+
HETATM    5  O   UNL     1      -0.786  -2.364  -0.518  1.00  0.00           O  
HETATM    6  N   UNL     1       1.345  -1.934  -0.096  1.00  0.00           N  
HETATM    7  O   UNL     1       4.234   1.022   0.344  1.00  0.00           O1-
HETATM    8  C   UNL     1       2.329  -1.026   0.059  1.00  0.00           C  
HETATM    9  O   UNL     1       3.464  -1.387   0.317  1.00  0.00           O  
HETATM   10  C   UNL     1       2.033   0.352  -0.080  1.00  0.00           C  
HETATM   11  C   UNL     1       0.767   0.725  -0.366  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.575   0.177  -0.832  1.00  0.00           C  
HETATM   13  CA  UNL     1      -2.355   0.396   0.466  1.00  0.00           C  
HETATM   14  N   UNL     1      -2.278  -0.816   1.293  1.00  0.00           N  
HETATM   15  C   UNL     1      -3.797   0.692   0.142  1.00  0.00           C  
HETATM   16  O   UNL     1      -4.627  -0.181   0.229  1.00  0.00           O  
HETATM   17  OXT UNL     1      -4.158   1.926  -0.243  1.00  0.00           O  
HETATM   18  H   UNL     1       1.540  -2.879  -0.002  1.00  0.00           H  
HETATM   19  H   UNL     1       0.522   1.771  -0.476  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.557   1.104  -1.406  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.058  -0.604  -1.419  1.00  0.00           H  
HETATM   22  HA  UNL     1      -1.925   1.236   1.011  1.00  0.00           H  
HETATM   23  H1  UNL     1      -2.671  -1.610   0.809  1.00  0.00           H  
HETATM   24  H2  UNL     1      -1.327  -1.000   1.577  1.00  0.00           H  
HETATM   25  HXT UNL     1      -5.094   2.068  -0.440  1.00  0.00           H  
CONECT    1    3   11   12                                            
CONECT    2    4    4                                                 
CONECT    3    1    5    5    6                                       
CONECT    4    2    2    7   10                                       
CONECT    5    3    3                                                 
CONECT    6    3    8   18                                            
CONECT    7    4                                                      
CONECT    8    6    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    4    8   11   11                                       
CONECT   11    1   10   10   19                                       
CONECT   12    1   13   20   21                                       
CONECT   13   12   14   15   22                                       
CONECT   14   13   23   24                                            
CONECT   15   13   16   16   17                                       
CONECT   16   15   15                                                 
CONECT   17   15   25                                                 
CONECT   18    6                                                      
CONECT   19   11                                                      
CONECT   20   12                                                      
CONECT   21   12                                                      
CONECT   22   13                                                      
CONECT   23   14                                                      
CONECT   24   14                                                      
CONECT   25   17                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
