COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       0.942   2.754   0.237  1.00  0.00           N  
HETATM    2  C   UNL     1       0.676   1.458  -0.400  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.773   1.108  -0.229  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.202  -0.073   0.084  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.690  -0.274   0.211  1.00  0.00           C  
HETATM    6  O   UNL     1      -3.362   0.959  -0.058  1.00  0.00           O  
HETATM    7  C   UNL     1      -0.309  -1.254   0.328  1.00  0.00           C  
HETATM    8  O   UNL     1      -0.869  -2.409  -0.301  1.00  0.00           O  
HETATM    9  C   UNL     1       1.084  -0.989  -0.246  1.00  0.00           C  
HETATM   10  O   UNL     1       1.990  -1.998   0.206  1.00  0.00           O  
HETATM   11  C   UNL     1       1.557   0.386   0.243  1.00  0.00           C  
HETATM   12  O   UNL     1       2.919   0.590  -0.139  1.00  0.00           O  
HETATM   13  H   UNL     1       0.381   3.483  -0.177  1.00  0.00           H  
HETATM   14  H   UNL     1       0.793   2.705   1.234  1.00  0.00           H  
HETATM   15  H   UNL     1       0.908   1.523  -1.463  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.504   1.890  -0.375  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.017  -1.029  -0.504  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.927  -0.604   1.222  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.325   0.904   0.006  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.228  -1.431   1.401  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.750  -2.644   0.022  1.00  0.00           H  
HETATM   22  H   UNL     1       1.040  -0.999  -1.335  1.00  0.00           H  
HETATM   23  H   UNL     1       1.742  -2.895  -0.054  1.00  0.00           H  
HETATM   24  H   UNL     1       1.466   0.439   1.328  1.00  0.00           H  
HETATM   25  H   UNL     1       3.277   1.448   0.125  1.00  0.00           H  
CONECT    1    2   13   14                                            
CONECT    2    1    3   11   15                                       
CONECT    3    2    4    4   16                                       
CONECT    4    3    3    5    7                                       
CONECT    5    4    6   17   18                                       
CONECT    6    5   19                                                 
CONECT    7    4    8    9   20                                       
CONECT    8    7   21                                                 
CONECT    9    7   10   11   22                                       
CONECT   10    9   23                                                 
CONECT   11    9    2   12   24                                       
CONECT   12   11   25                                                 
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
