COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.371   0.190   0.002  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.838   0.001   0.002  1.00  0.00           C  
HETATM    3  C   UNL     1       0.552  -0.802   0.000  1.00  0.00           C  
HETATM    4  O   UNL     1       0.265   1.376  -0.002  1.00  0.00           O  
HETATM    5  C   UNL     1      -2.687   1.108  -0.001  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.378  -1.286   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1       1.859  -0.134   0.001  1.00  0.00           C  
HETATM    8  C   UNL     1       1.590   1.206   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.055   0.924  -0.002  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.747  -1.456   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1       3.185  -0.775   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1       2.618   2.308   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1      -4.584  -0.354   0.002  1.00  0.00           C  
HETATM   14  O   UNL     1       4.190  -0.091   0.002  1.00  0.00           O  
HETATM   15  O   UNL     1       3.284  -2.119  -0.002  1.00  0.00           O  
HETATM   16  H   UNL     1       0.365  -1.866  -0.001  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.276   2.106  -0.004  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.726  -2.147  -0.002  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.713   1.780  -0.005  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.167  -2.451  -0.002  1.00  0.00           H  
HETATM   21  H   UNL     1       2.867   2.573  -1.028  1.00  0.00           H  
HETATM   22  H   UNL     1       2.214   3.181   0.512  1.00  0.00           H  
HETATM   23  H   UNL     1       3.516   1.967   0.515  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.655  -0.493   0.002  1.00  0.00           H  
HETATM   25  H   UNL     1       4.175  -2.493  -0.003  1.00  0.00           H  
CONECT    1    3    3    2    4                                       
CONECT    2    6    1    5    5                                       
CONECT    3    7    1    1   16                                       
CONECT    4    1    8                                                 
CONECT    5    2    2    9   17                                       
CONECT    6   10   10    2   18                                       
CONECT    7   11    3    8    8                                       
CONECT    8    7    7    4   12                                       
CONECT    9   13   13    5   19                                       
CONECT   10    6    6   13   20                                       
CONECT   11   14   14   15    7                                       
CONECT   12    8   21   22   23                                       
CONECT   13   10    9    9   24                                       
CONECT   14   11   11                                                 
CONECT   15   11   25                                                 
CONECT   16    3                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    9                                                      
CONECT   20   10                                                      
CONECT   21   12                                                      
CONECT   22   12                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
