COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       1.358  -2.243   0.005  1.00  0.00           O  
HETATM    2  C   UNL     1       1.323  -1.025   0.011  1.00  0.00           C  
HETATM    3  C   UNL     1       2.577  -0.251   0.014  1.00  0.00           C  
HETATM    4  C   UNL     1       3.814  -0.914   0.010  1.00  0.00           C  
HETATM    5  O   UNL     1       3.860  -2.270   0.003  1.00  0.00           O  
HETATM    6  C   UNL     1       4.987  -0.180   0.013  1.00  0.00           C  
HETATM    7  C   UNL     1       4.939   1.207   0.020  1.00  0.00           C  
HETATM    8  O   UNL     1       6.091   1.923   0.022  1.00  0.00           O  
HETATM    9  C   UNL     1       3.713   1.866   0.024  1.00  0.00           C  
HETATM   10  C   UNL     1       2.540   1.147   0.015  1.00  0.00           C  
HETATM   11  C   UNL     1       0.036  -0.331   0.009  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.114  -1.041   0.001  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.408  -0.344  -0.001  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.601  -1.077  -0.009  1.00  0.00           C  
HETATM   15  C   UNL     1      -4.813  -0.416  -0.010  1.00  0.00           C  
HETATM   16  O   UNL     1      -5.973  -1.125  -0.018  1.00  0.00           O  
HETATM   17  C   UNL     1      -2.451   1.055   0.012  1.00  0.00           C  
HETATM   18  C   UNL     1      -3.665   1.706   0.016  1.00  0.00           C  
HETATM   19  C   UNL     1      -4.847   0.979  -0.003  1.00  0.00           C  
HETATM   20  O   UNL     1      -6.041   1.626   0.001  1.00  0.00           O  
HETATM   21  H   UNL     1       3.872  -2.658  -0.883  1.00  0.00           H  
HETATM   22  H   UNL     1       5.941  -0.686   0.010  1.00  0.00           H  
HETATM   23  H   UNL     1       6.424   2.135  -0.861  1.00  0.00           H  
HETATM   24  H   UNL     1       3.682   2.945   0.025  1.00  0.00           H  
HETATM   25  H   UNL     1       1.590   1.662   0.018  1.00  0.00           H  
HETATM   26  H   UNL     1       0.004   0.748   0.015  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.083  -2.120  -0.004  1.00  0.00           H  
HETATM   28  H   UNL     1      -3.573  -2.157  -0.015  1.00  0.00           H  
HETATM   29  H   UNL     1      -6.312  -1.334   0.863  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.533   1.624   0.019  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.697   2.786   0.022  1.00  0.00           H  
HETATM   32  H   UNL     1      -6.382   1.828  -0.881  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2   11    3    1    1                                       
CONECT    3   10    2    4    4                                       
CONECT    4    3    3    6    5                                       
CONECT    5    4   21                                                 
CONECT    6    7    7    4   22                                       
CONECT    7    9    8    6    6                                       
CONECT    8    7   23                                                 
CONECT    9   10   10    7   24                                       
CONECT   10    9    9    3   25                                       
CONECT   11   12   12    2   26                                       
CONECT   12   13   11   11   27                                       
CONECT   13   17   17   14   12                                       
CONECT   14   15   15   13   28                                       
CONECT   15   19   16   14   14                                       
CONECT   16   15   29                                                 
CONECT   17   18   13   13   30                                       
CONECT   18   19   19   17   31                                       
CONECT   19   20   18   18   15                                       
CONECT   20   19   32                                                 
CONECT   21    5                                                      
CONECT   22    6                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
CONECT   26   11                                                      
CONECT   27   12                                                      
CONECT   28   14                                                      
CONECT   29   16                                                      
CONECT   30   17                                                      
CONECT   31   18                                                      
CONECT   32   20                                                      
MASTER        0    0    0    0    0    0    0    0   32    0   32    0
END
