COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -1.893   0.116  -0.068  1.00  0.00           N1+
HETATM    2  C   UNL     1      -1.213  -0.735   0.917  1.00  0.00           C  
HETATM    3  C   UNL     1       0.191  -1.076   0.414  1.00  0.00           C  
HETATM    4  O   UNL     1       1.006   0.126   0.402  1.00  0.00           O  
HETATM    5  C   UNL     1       2.287   0.066  -0.007  1.00  0.00           C  
HETATM    6  O   UNL     1       2.762  -0.993  -0.366  1.00  0.00           O  
HETATM    7  C   UNL     1      -1.888  -0.551  -1.377  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.191   1.402  -0.171  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.279   0.347   0.358  1.00  0.00           C  
HETATM   10  N   UNL     1       3.043   1.182  -0.019  1.00  0.00           N  
HETATM   11  H   UNL     1      -1.140  -0.205   1.867  1.00  0.00           H  
HETATM   12  H   UNL     1      -1.782  -1.654   1.057  1.00  0.00           H  
HETATM   13  H   UNL     1       0.644  -1.815   1.075  1.00  0.00           H  
HETATM   14  H   UNL     1       0.127  -1.482  -0.596  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.860  -0.722  -1.694  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.409  -1.505  -1.301  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.393   0.081  -2.108  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.787   2.095  -0.765  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.041   1.815   0.826  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.224   1.251  -0.651  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.800  -0.607   0.435  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.283   0.842   1.330  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.784   0.979  -0.373  1.00  0.00           H  
HETATM   24  H   UNL     1       2.664   2.028   0.267  1.00  0.00           H  
HETATM   25  H   UNL     1       3.967   1.139  -0.314  1.00  0.00           H  
CONECT    1    2    7    8    9                                       
CONECT    2    1    3   11   12                                       
CONECT    3    2    4   13   14                                       
CONECT    4    3    5                                                 
CONECT    5    4    6    6   10                                       
CONECT    6    5    5                                                 
CONECT    7    1   15   16   17                                       
CONECT    8    1   18   19   20                                       
CONECT    9    1   21   22   23                                       
CONECT   10    5   24   25                                            
CONECT   11    2                                                      
CONECT   12    2                                                      
CONECT   13    3                                                      
CONECT   14    3                                                      
CONECT   15    7                                                      
CONECT   16    7                                                      
CONECT   17    7                                                      
CONECT   18    8                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
