COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       1.033   0.241   1.315  1.00  0.00           O  
HETATM    2  O   UNL     1      -0.537   0.082   3.029  1.00  0.00           O  
HETATM    3  C   UNL     1      -0.263  -0.237   1.663  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.316   0.420   0.767  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.034   0.045  -0.691  1.00  0.00           C  
HETATM    6  O   UNL     1      -1.236  -1.357  -0.873  1.00  0.00           O  
HETATM    7  C   UNL     1      -1.977   0.823  -1.612  1.00  0.00           C  
HETATM    8  C   UNL     1       0.418   0.407  -1.018  1.00  0.00           C  
HETATM    9  O   UNL     1       0.747  -0.066  -2.325  1.00  0.00           O  
HETATM   10  C   UNL     1       1.339  -0.250   0.011  1.00  0.00           C  
HETATM   11  C   UNL     1       2.795   0.076  -0.326  1.00  0.00           C  
HETATM   12  H   UNL     1       0.143  -0.353   3.559  1.00  0.00           H  
HETATM   13  H   UNL     1      -0.299  -1.318   1.530  1.00  0.00           H  
HETATM   14  H   UNL     1      -2.307   0.066   1.050  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.267   1.502   0.882  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.158  -1.539  -0.645  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.010   0.576  -1.367  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.817   1.892  -1.476  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.775   0.554  -2.649  1.00  0.00           H  
HETATM   20  H   UNL     1       0.541   1.489  -0.981  1.00  0.00           H  
HETATM   21  H   UNL     1       1.667   0.181  -2.489  1.00  0.00           H  
HETATM   22  H   UNL     1       1.196  -1.330  -0.011  1.00  0.00           H  
HETATM   23  H   UNL     1       3.452  -0.393   0.405  1.00  0.00           H  
HETATM   24  H   UNL     1       3.031  -0.301  -1.321  1.00  0.00           H  
HETATM   25  H   UNL     1       2.940   1.156  -0.303  1.00  0.00           H  
CONECT    1    3   10                                                 
CONECT    2    3   12                                                 
CONECT    3    1    2    4   13                                       
CONECT    4    3    5   14   15                                       
CONECT    5    4    6    7    8                                       
CONECT    6    5   16                                                 
CONECT    7    5   17   18   19                                       
CONECT    8    5    9   10   20                                       
CONECT    9    8   21                                                 
CONECT   10    1    8   11   22                                       
CONECT   11   10   23   24   25                                       
CONECT   12    2                                                      
CONECT   13    3                                                      
CONECT   14    4                                                      
CONECT   15    4                                                      
CONECT   16    6                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
