COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.828  -0.962  -0.740  1.00  0.00           C  
HETATM    2  C   UNL     1       1.553  -0.442  -0.074  1.00  0.00           C  
HETATM    3  O   UNL     1       1.488   1.718   0.865  1.00  0.00           O  
HETATM    4  O   UNL     1       1.541   1.676  -1.344  1.00  0.00           O  
HETATM    5  C   UNL     1       0.331  -1.012  -0.798  1.00  0.00           C  
HETATM    6  O   UNL     1      -0.846   0.401   0.675  1.00  0.00           O  
HETATM    7  O   UNL     1      -2.123  -0.759  -0.706  1.00  0.00           O  
HETATM    8  C   UNL     1       4.032  -0.401  -0.027  1.00  0.00           C  
HETATM    9  C   UNL     1       1.525   1.063  -0.149  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.922  -0.404  -0.222  1.00  0.00           C  
HETATM   11  O   UNL     1      -4.738  -0.516  -0.836  1.00  0.00           O  
HETATM   12  O   UNL     1      -3.532  -0.523   1.501  1.00  0.00           O  
HETATM   13  O   UNL     1      -3.274   1.406  -0.106  1.00  0.00           O  
HETATM   14  O   UNL     1       3.884   0.339   0.917  1.00  0.00           O  
HETATM   15  O   UNL     1       5.267  -0.723  -0.440  1.00  0.00           O  
HETATM   16  O   UNL     1       1.529  -0.851   1.295  1.00  0.00           O  
HETATM   17  P   UNL     1      -3.414  -0.066  -0.038  1.00  0.00           P  
HETATM   18  H   UNL     1       2.849  -2.050  -0.686  1.00  0.00           H  
HETATM   19  H   UNL     1       2.847  -0.650  -1.784  1.00  0.00           H  
HETATM   20  H   UNL     1       1.521   2.643  -1.341  1.00  0.00           H  
HETATM   21  H   UNL     1       0.395  -0.775  -1.860  1.00  0.00           H  
HETATM   22  H   UNL     1       0.304  -2.093  -0.668  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.556  -0.135  -0.487  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.627  -1.478   1.621  1.00  0.00           H  
HETATM   25  H   UNL     1       6.008  -0.339   0.048  1.00  0.00           H  
HETATM   26  H   UNL     1       1.545  -1.810   1.419  1.00  0.00           H  
CONECT    1    2    8   18   19                                       
CONECT    2    9   16    5    1                                       
CONECT    3    9    9                                                 
CONECT    4    9   20                                                 
CONECT    5    2   10   21   22                                       
CONECT    6   10   10                                                 
CONECT    7   10   17                                                 
CONECT    8   14   14    1   15                                       
CONECT    9    3    3    4    2                                       
CONECT   10    5    6    6    7                                       
CONECT   11   17   23                                                 
CONECT   12   17   24                                                 
CONECT   13   17   17                                                 
CONECT   14    8    8                                                 
CONECT   15    8   25                                                 
CONECT   16    2   26                                                 
CONECT   17    7   13   13   11                                       
CONECT   17   12                                                      
CONECT   18    1                                                      
CONECT   19    1                                                      
CONECT   20    4                                                      
CONECT   21    5                                                      
CONECT   22    5                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   15                                                      
CONECT   26   16                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
