COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.538  -2.158  -0.009  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.882  -1.963  -0.012  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.440  -0.684  -0.011  1.00  0.00           C  
HETATM    4  C   UNL     1       0.715   1.342   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1       2.061   1.128   0.003  1.00  0.00           C  
HETATM    6  C   UNL     1       1.741  -1.261  -0.002  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.616   0.447  -0.008  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.163   0.253  -0.004  1.00  0.00           C  
HETATM    9  C   UNL     1       0.350  -1.065  -0.005  1.00  0.00           C  
HETATM   10  C   UNL     1       2.579  -0.169   0.002  1.00  0.00           C  
HETATM   11  O   UNL     1      -3.787  -0.536  -0.015  1.00  0.00           O  
HETATM   12  C   UNL     1      -2.190   1.790  -0.008  1.00  0.00           C  
HETATM   13  O   UNL     1      -3.396   1.935  -0.012  1.00  0.00           O  
HETATM   14  O   UNL     1       3.926  -0.355   0.005  1.00  0.00           O  
HETATM   15  C   UNL     1       4.743   0.817   0.009  1.00  0.00           C  
HETATM   16  H   UNL     1      -0.146  -3.164  -0.005  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.537  -2.822  -0.015  1.00  0.00           H  
HETATM   18  H   UNL     1       0.327   2.350   0.000  1.00  0.00           H  
HETATM   19  H   UNL     1       2.735   1.972   0.005  1.00  0.00           H  
HETATM   20  H   UNL     1       2.149  -2.261  -0.002  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.180  -0.495   0.867  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.543   2.655  -0.005  1.00  0.00           H  
HETATM   23  H   UNL     1       4.531   1.411  -0.880  1.00  0.00           H  
HETATM   24  H   UNL     1       4.527   1.407   0.900  1.00  0.00           H  
HETATM   25  H   UNL     1       5.794   0.528   0.010  1.00  0.00           H  
CONECT    1    2    2    9   16                                       
CONECT    2    1    1    3   17                                       
CONECT    3    2   11    7    7                                       
CONECT    4    8    8    5   18                                       
CONECT    5   10   10    4   19                                       
CONECT    6    9    9   10   20                                       
CONECT    7    3    3    8   12                                       
CONECT    8    9    7    4    4                                       
CONECT    9    1    6    6    8                                       
CONECT   10    6   14    5    5                                       
CONECT   11    3   21                                                 
CONECT   12    7   13   13   22                                       
CONECT   13   12   12                                                 
CONECT   14   15   10                                                 
CONECT   15   14   23   24   25                                       
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   15                                                      
CONECT   24   15                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
