COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.935   0.786  -0.247  1.00  0.00           C  
HETATM    2  C   UNL     1       2.080  -0.440   0.080  1.00  0.00           C  
HETATM    3  C   UNL     1       0.692  -0.274  -0.542  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.150  -1.482  -0.219  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.334  -1.329   0.321  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.925   0.049   0.464  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.314   0.077  -0.176  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.915   1.477  -0.031  1.00  0.00           C  
HETATM    9  O   UNL     1       4.232   0.631   0.333  1.00  0.00           O  
HETATM   10  H   UNL     1       3.031   0.884  -1.329  1.00  0.00           H  
HETATM   11  H   UNL     1       2.460   1.679   0.158  1.00  0.00           H  
HETATM   12  H   UNL     1       2.556  -1.333  -0.326  1.00  0.00           H  
HETATM   13  H   UNL     1       1.985  -0.538   1.161  1.00  0.00           H  
HETATM   14  H   UNL     1       0.217   0.619  -0.136  1.00  0.00           H  
HETATM   15  H   UNL     1       0.788  -0.176  -1.623  1.00  0.00           H  
HETATM   16  H   UNL     1       0.222  -2.473  -0.433  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.886  -2.192   0.664  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.007   0.302   1.521  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.281   0.774  -0.034  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.233  -0.175  -1.233  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.958  -0.648   0.322  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.996   1.730   1.026  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.271   2.202  -0.529  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.905   1.497  -0.487  1.00  0.00           H  
HETATM   25  H   UNL     1       4.829   1.373   0.166  1.00  0.00           H  
CONECT    1    2    9   10   11                                       
CONECT    2    1    3   12   13                                       
CONECT    3    2    4   14   15                                       
CONECT    4    3    5    5   16                                       
CONECT    5    4    4    6   17                                       
CONECT    6    5    7   18   19                                       
CONECT    7    6    8   20   21                                       
CONECT    8    7   22   23   24                                       
CONECT    9    1   25                                                 
CONECT   10    1                                                      
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    2                                                      
CONECT   14    3                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24    8                                                      
CONECT   25    9                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
