COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       1.202   0.491   0.137  1.00  0.00           N  
HETATM    2  C   UNL     1       2.531   0.359   0.750  1.00  0.00           C  
HETATM    3  C   UNL     1       3.575   0.257  -0.331  1.00  0.00           C  
HETATM    4  O   UNL     1       3.247   0.290  -1.494  1.00  0.00           O  
HETATM    5  C   UNL     1       0.157   0.594   1.163  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.831  -0.394   0.005  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.068  -0.272  -0.600  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.660   0.971  -0.718  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.016   2.093  -0.230  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.779   1.971   0.375  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.189   0.727   0.498  1.00  0.00           C  
HETATM   12  N   UNL     1      -1.196  -1.725   0.132  1.00  0.00           N1+
HETATM   13  O   UNL     1      -0.108  -1.833   0.669  1.00  0.00           O  
HETATM   14  O   UNL     1      -1.761  -2.713  -0.303  1.00  0.00           O1-
HETATM   15  H   UNL     1       1.017  -0.275  -0.493  1.00  0.00           H  
HETATM   16  H   UNL     1       2.734   1.233   1.369  1.00  0.00           H  
HETATM   17  H   UNL     1       2.559  -0.538   1.368  1.00  0.00           H  
HETATM   18  H   UNL     1       0.168  -0.302   1.784  1.00  0.00           H  
HETATM   19  H   UNL     1       0.343   1.469   1.786  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.571  -1.148  -0.981  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.626   1.066  -1.191  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.478   3.065  -0.323  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.276   2.848   0.756  1.00  0.00           H  
HETATM   24  O   UNL     1       4.871   0.129  -0.004  1.00  0.00           O  
HETATM   25  H   UNL     1       5.504   0.067  -0.732  1.00  0.00           H  
CONECT    1    5    2   15                                            
CONECT    2    1    3   16   17                                       
CONECT    3    2    4    4   24                                       
CONECT    4    3    3                                                 
CONECT    5   11    1   18   19                                       
CONECT    6    7   12   11   11                                       
CONECT    7    8    8    6   20                                       
CONECT    8    7    7    9   21                                       
CONECT    9    8   10   10   22                                       
CONECT   10    9    9   11   23                                       
CONECT   11    6    6   10    5                                       
CONECT   12   13   13    6   14                                       
CONECT   13   12   12                                                 
CONECT   14   12                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24    3   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
