COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       4.430  -2.043   0.023  1.00  0.00           O  
HETATM    2  C   UNL     1       3.732  -0.876   0.019  1.00  0.00           C  
HETATM    3  C   UNL     1       2.350  -0.897   0.016  1.00  0.00           C  
HETATM    4  C   UNL     1       4.410   0.342   0.023  1.00  0.00           C  
HETATM    5  O   UNL     1       5.769   0.360   0.030  1.00  0.00           O  
HETATM    6  C   UNL     1       3.702   1.535   0.018  1.00  0.00           C  
HETATM    7  C   UNL     1       2.324   1.522   0.010  1.00  0.00           C  
HETATM    8  C   UNL     1       1.637   0.305   0.012  1.00  0.00           C  
HETATM    9  C   UNL     1       0.162   0.289   0.003  1.00  0.00           C  
HETATM   10  O   UNL     1      -0.471  -0.896   0.011  1.00  0.00           O  
HETATM   11  C   UNL     1      -0.506   1.474  -0.006  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.920   1.478  -0.014  1.00  0.00           C  
HETATM   13  O   UNL     1      -2.552   2.522  -0.023  1.00  0.00           O  
HETATM   14  C   UNL     1      -2.601   0.170  -0.012  1.00  0.00           C  
HETATM   15  C   UNL     1      -1.817  -0.994   0.004  1.00  0.00           C  
HETATM   16  C   UNL     1      -2.440  -2.235   0.012  1.00  0.00           C  
HETATM   17  C   UNL     1      -3.817  -2.317   0.004  1.00  0.00           C  
HETATM   18  C   UNL     1      -4.595  -1.172  -0.011  1.00  0.00           C  
HETATM   19  C   UNL     1      -3.997   0.077  -0.019  1.00  0.00           C  
HETATM   20  O   UNL     1      -4.758   1.200  -0.034  1.00  0.00           O  
HETATM   21  H   UNL     1       4.633  -2.383  -0.859  1.00  0.00           H  
HETATM   22  H   UNL     1       1.823  -1.839   0.017  1.00  0.00           H  
HETATM   23  H   UNL     1       6.167   0.366  -0.851  1.00  0.00           H  
HETATM   24  H   UNL     1       4.231   2.476   0.022  1.00  0.00           H  
HETATM   25  H   UNL     1       1.775   2.452   0.007  1.00  0.00           H  
HETATM   26  H   UNL     1       0.040   2.406  -0.007  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.845  -3.137   0.023  1.00  0.00           H  
HETATM   28  H   UNL     1      -4.294  -3.286   0.010  1.00  0.00           H  
HETATM   29  H   UNL     1      -5.672  -1.253  -0.017  1.00  0.00           H  
HETATM   30  H   UNL     1      -4.984   1.534   0.845  1.00  0.00           H  
CONECT    1    2   21                                                 
CONECT    2    4    4    3    1                                       
CONECT    3    8    8    2   22                                       
CONECT    4    6    5    2    2                                       
CONECT    5    4   23                                                 
CONECT    6    7    7    4   24                                       
CONECT    7    6    6    8   25                                       
CONECT    8    7    9    3    3                                       
CONECT    9   10    8   11   11                                       
CONECT   10   15    9                                                 
CONECT   11    9    9   12   26                                       
CONECT   12   14   11   13   13                                       
CONECT   13   12   12                                                 
CONECT   14   15   15   19   12                                       
CONECT   15   16   10   14   14                                       
CONECT   16   17   17   15   27                                       
CONECT   17   16   16   18   28                                       
CONECT   18   17   19   19   29                                       
CONECT   19   18   18   14   20                                       
CONECT   20   19   30                                                 
CONECT   21    1                                                      
CONECT   22    3                                                      
CONECT   23    5                                                      
CONECT   24    6                                                      
CONECT   25    7                                                      
CONECT   26   11                                                      
CONECT   27   16                                                      
CONECT   28   17                                                      
CONECT   29   18                                                      
CONECT   30   20                                                      
MASTER        0    0    0    0    0    0    0    0   30    0   30    0
END
