COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       3.008   1.236   0.429  1.00  0.00           O  
HETATM    2  C   UNL     1       2.492   0.908  -0.863  1.00  0.00           C  
HETATM    3  C   UNL     1       1.383  -0.136  -0.720  1.00  0.00           C  
HETATM    4  C   UNL     1       1.918  -1.346   0.048  1.00  0.00           C  
HETATM    5  O   UNL     1       2.460  -0.915   1.298  1.00  0.00           O  
HETATM    6  O   UNL     1       0.265   0.442   0.005  1.00  0.00           O  
HETATM    7  C   UNL     1      -0.958  -0.027  -0.287  1.00  0.00           C  
HETATM    8  O   UNL     1      -1.090  -0.892  -1.121  1.00  0.00           O  
HETATM    9  C   UNL     1      -2.166   0.525   0.424  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.425  -0.176  -0.090  1.00  0.00           C  
HETATM   11  C   UNL     1      -4.652   0.384   0.632  1.00  0.00           C  
HETATM   12  H   UNL     1       3.716   1.894   0.414  1.00  0.00           H  
HETATM   13  H   UNL     1       2.088   1.806  -1.331  1.00  0.00           H  
HETATM   14  H   UNL     1       3.293   0.505  -1.483  1.00  0.00           H  
HETATM   15  H   UNL     1       1.051  -0.451  -1.709  1.00  0.00           H  
HETATM   16  H   UNL     1       1.106  -2.050   0.228  1.00  0.00           H  
HETATM   17  H   UNL     1       2.698  -1.832  -0.538  1.00  0.00           H  
HETATM   18  H   UNL     1       2.818  -1.632   1.839  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.067   0.352   1.496  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.243   1.595   0.234  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.525  -0.003  -1.162  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.349  -1.246   0.100  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.553   0.212   1.704  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.728   1.455   0.442  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.549  -0.115   0.266  1.00  0.00           H  
CONECT    1    2   12                                                 
CONECT    2    1    3   13   14                                       
CONECT    3    4    6    2   15                                       
CONECT    4    5    3   16   17                                       
CONECT    5    4   18                                                 
CONECT    6    3    7                                                 
CONECT    7    6    9    8    8                                       
CONECT    8    7    7                                                 
CONECT    9   10    7   19   20                                       
CONECT   10   11    9   21   22                                       
CONECT   11   10   23   24   25                                       
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    9                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
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
