COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.930   0.320   0.441  1.00  0.00           C  
HETATM    2  O   UNL     1       1.891  -1.350   0.172  1.00  0.00           O  
HETATM    3  C   UNL     1       2.902   0.788  -0.223  1.00  0.00           C  
HETATM    4  C   UNL     1       1.712  -0.097  -0.491  1.00  0.00           C  
HETATM    5  C   UNL     1       0.445   0.581   0.032  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.777  -0.258  -0.350  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.045   0.420   0.173  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.266  -0.418  -0.210  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.534   0.259   0.313  1.00  0.00           C  
HETATM   10  H   UNL     1       4.783   0.954   0.634  1.00  0.00           H  
HETATM   11  H   UNL     1       3.923  -0.699   0.800  1.00  0.00           H  
HETATM   12  H   UNL     1       1.982  -1.277   1.132  1.00  0.00           H  
HETATM   13  H   UNL     1       2.908   1.808  -0.578  1.00  0.00           H  
HETATM   14  H   UNL     1       1.619  -0.264  -1.564  1.00  0.00           H  
HETATM   15  H   UNL     1       0.500   0.668   1.117  1.00  0.00           H  
HETATM   16  H   UNL     1       0.356   1.574  -0.408  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.833  -0.345  -1.436  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.688  -1.251   0.089  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.989   0.507   1.258  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.134   1.413  -0.267  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.322  -0.505  -1.295  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.177  -1.412   0.230  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.404  -0.338   0.041  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.478   0.346   1.399  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.623   1.253  -0.126  1.00  0.00           H  
CONECT    1    3    3   10   11                                       
CONECT    2    4   12                                                 
CONECT    3    1    1    4   13                                       
CONECT    4    2    3    5   14                                       
CONECT    5    4    6   15   16                                       
CONECT    6    5    7   17   18                                       
CONECT    7    6    8   19   20                                       
CONECT    8    7    9   21   22                                       
CONECT    9    8   23   24   25                                       
CONECT   10    1                                                      
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    3                                                      
CONECT   14    4                                                      
CONECT   15    5                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
