COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       0.746  -0.584  -2.456  1.00  0.00           O  
HETATM    2  C   UNL     1       0.568   0.646  -1.751  1.00  0.00           C  
HETATM    3  C   UNL     1       1.490   0.669  -0.530  1.00  0.00           C  
HETATM    4  C   UNL     1       1.157  -0.526   0.372  1.00  0.00           C  
HETATM    5  O   UNL     1       1.907  -0.434   1.585  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.342  -0.498   0.685  1.00  0.00           C  
HETATM    7  O   UNL     1      -0.643   0.650   1.479  1.00  0.00           O  
HETATM    8  C   UNL     1      -0.511   0.254   2.845  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.126  -0.433  -0.627  1.00  0.00           C  
HETATM   10  O   UNL     1      -0.790   0.760  -1.332  1.00  0.00           O  
HETATM   11  C   UNL     1      -2.626  -0.438  -0.325  1.00  0.00           C  
HETATM   12  H   UNL     1       0.152  -0.557  -3.219  1.00  0.00           H  
HETATM   13  H   UNL     1       0.815   1.479  -2.409  1.00  0.00           H  
HETATM   14  H   UNL     1       2.528   0.602  -0.856  1.00  0.00           H  
HETATM   15  H   UNL     1       1.340   1.596   0.022  1.00  0.00           H  
HETATM   16  H   UNL     1       1.407  -1.454  -0.142  1.00  0.00           H  
HETATM   17  H   UNL     1       2.842  -0.442   1.336  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.618  -1.400   1.230  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.733   1.103   3.493  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.208  -0.555   3.058  1.00  0.00           H  
HETATM   21  H   UNL     1       0.507  -0.085   3.028  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.877  -1.299  -1.241  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.185  -0.392  -1.259  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.886  -1.352   0.209  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.875   0.425   0.290  1.00  0.00           H  
CONECT    1    2   12                                                 
CONECT    2    1    3   10   13                                       
CONECT    3    2    4   14   15                                       
CONECT    4    3    5    6   16                                       
CONECT    5    4   17                                                 
CONECT    6    4    7    9   18                                       
CONECT    7    6    8                                                 
CONECT    8    7   19   20   21                                       
CONECT    9    6   10   11   22                                       
CONECT   10    2    9                                                 
CONECT   11    9   23   24   25                                       
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    3                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
