COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.730  -0.436  -0.001  1.00  0.00           C  
HETATM    2  O   UNL     1       2.799  -1.032   0.004  1.00  0.00           O  
HETATM    3  C   UNL     1       0.571  -1.244  -0.001  1.00  0.00           C  
HETATM    4  O   UNL     1       0.784  -2.583  -0.002  1.00  0.00           O  
HETATM    5  C   UNL     1      -0.753  -0.844   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.270   0.446   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.597   1.653   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1       0.771   1.891  -0.001  1.00  0.00           C  
HETATM    9  C   UNL     1       1.809   0.974  -0.001  1.00  0.00           C  
HETATM   10  O   UNL     1       3.060   1.497   0.000  1.00  0.00           O  
HETATM   11  C   UNL     1      -3.329  -0.145  -1.248  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.774   0.542   0.001  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.329  -0.146   1.250  1.00  0.00           C  
HETATM   14  H   UNL     1      -1.483  -1.640   0.000  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.222   2.533   0.000  1.00  0.00           H  
HETATM   16  H   UNL     1       1.065   2.930  -0.002  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.417  -0.076  -1.248  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.934   0.345  -2.138  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.032  -1.194  -1.249  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.071   1.591   0.001  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.933   0.344   2.140  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.416  -0.076   1.250  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.032  -1.194   1.250  1.00  0.00           H  
HETATM   24  H   UNL     1       1.719  -2.833  -0.002  1.00  0.00           H  
HETATM   25  H   UNL     1       3.763   0.834   0.000  1.00  0.00           H  
CONECT    1    3    9    2    2                                       
CONECT    2    1    1                                                 
CONECT    3    1    5    5    4                                       
CONECT    4    3   24                                                 
CONECT    5    3    3    6   14                                       
CONECT    6    5    7    7   12                                       
CONECT    7    6    6   15    8                                       
CONECT    8    7   16    9    9                                       
CONECT    9    1    8    8   10                                       
CONECT   10    9   25                                                 
CONECT   11   12   17   18   19                                       
CONECT   12    6   11   13   20                                       
CONECT   13   12   21   22   23                                       
CONECT   14    5                                                      
CONECT   15    7                                                      
CONECT   16    8                                                      
CONECT   17   11                                                      
CONECT   18   11                                                      
CONECT   19   11                                                      
CONECT   20   12                                                      
CONECT   21   13                                                      
CONECT   22   13                                                      
CONECT   23   13                                                      
CONECT   24    4                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
