COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -0.640   0.714  -0.995  1.00  0.00           N  
HETATM    2  C   UNL     1       0.553   0.696   1.147  1.00  0.00           C  
HETATM    3  C   UNL     1       1.890   0.969   0.453  1.00  0.00           C  
HETATM    4  C   UNL     1       1.706  -1.030  -0.858  1.00  0.00           C  
HETATM    5  C   UNL     1       0.361  -1.384  -0.217  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.356   1.946  -0.637  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.353  -0.094   0.198  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.663  -0.439   0.910  1.00  0.00           C  
HETATM    9  O   UNL     1      -2.553  -1.073  -0.011  1.00  0.00           O  
HETATM   10  O   UNL     1       2.487  -0.270   0.066  1.00  0.00           O  
HETATM   11  H   UNL     1      -1.157   0.181  -1.678  1.00  0.00           H  
HETATM   12  H   UNL     1       0.725   0.116   2.053  1.00  0.00           H  
HETATM   13  H   UNL     1       0.076   1.641   1.404  1.00  0.00           H  
HETATM   14  H   UNL     1       1.722   1.584  -0.431  1.00  0.00           H  
HETATM   15  H   UNL     1       2.555   1.494   1.139  1.00  0.00           H  
HETATM   16  H   UNL     1       2.237  -1.946  -1.116  1.00  0.00           H  
HETATM   17  H   UNL     1       1.535  -0.442  -1.760  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.254  -1.926  -0.936  1.00  0.00           H  
HETATM   19  H   UNL     1       0.529  -2.007   0.661  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.591   2.506  -1.542  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.280   1.691  -0.117  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.729   2.554   0.015  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.459  -1.114   1.740  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.122   0.475   1.288  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.406  -1.319   0.372  1.00  0.00           H  
CONECT    1    6    7   11                                            
CONECT    2    7    3   12   13                                       
CONECT    3    2   10   14   15                                       
CONECT    4   10    5   16   17                                       
CONECT    5    4    7   18   19                                       
CONECT    6    1   20   21   22                                       
CONECT    7    1    8    2    5                                       
CONECT    8    7    9   23   24                                       
CONECT    9    8   25                                                 
CONECT   10    3    4                                                 
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    2                                                      
CONECT   14    3                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    6                                                      
CONECT   23    8                                                      
CONECT   24    8                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
