COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.673  -1.241   0.524  1.00  0.00           C  
HETATM    2  O   UNL     1      -1.242  -1.105   0.497  1.00  0.00           O  
HETATM    3  C   UNL     1      -3.269   0.179   0.557  1.00  0.00           C  
HETATM    4  O   UNL     1      -4.115   0.393  -0.575  1.00  0.00           O  
HETATM    5  C   UNL     1      -2.033   1.110   0.492  1.00  0.00           C  
HETATM    6  O   UNL     1      -2.278   2.224  -0.370  1.00  0.00           O  
HETATM    7  C   UNL     1      -0.953   0.175  -0.107  1.00  0.00           C  
HETATM    8  C   UNL     1       0.448   0.650   0.284  1.00  0.00           C  
HETATM    9  O   UNL     1       1.424  -0.222  -0.290  1.00  0.00           O  
HETATM   10  P   UNL     1       3.009  -0.020  -0.085  1.00  0.00           P  
HETATM   11  O   UNL     1       3.391   1.346  -0.507  1.00  0.00           O  
HETATM   12  O   UNL     1       3.379  -0.226   1.468  1.00  0.00           O  
HETATM   13  O   UNL     1       3.806  -1.100  -0.974  1.00  0.00           O  
HETATM   14  O   UNL     1      -3.118  -1.928  -0.648  1.00  0.00           O  
HETATM   15  H   UNL     1      -2.978  -1.792   1.414  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.822   0.340   1.482  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.875  -0.204  -0.615  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.748   1.447   1.488  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.008   2.790  -0.083  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.051   0.118  -1.191  1.00  0.00           H  
HETATM   21  H   UNL     1       0.604   1.663  -0.086  1.00  0.00           H  
HETATM   22  H   UNL     1       0.546   0.640   1.369  1.00  0.00           H  
HETATM   23  H   UNL     1       3.155  -1.101   1.813  1.00  0.00           H  
HETATM   24  H   UNL     1       4.768  -1.037  -0.900  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.777  -2.829  -0.729  1.00  0.00           H  
CONECT    1    2   14    3   15                                       
CONECT    2    1    7                                                 
CONECT    3    1    5    4   16                                       
CONECT    4    3   17                                                 
CONECT    5    3    7    6   18                                       
CONECT    6    5   19                                                 
CONECT    7    2    5    8   20                                       
CONECT    8    7    9   21   22                                       
CONECT    9    8   10                                                 
CONECT   10    9   11   11   13                                       
CONECT   10   12                                                      
CONECT   11   10   10                                                 
CONECT   12   10   23                                                 
CONECT   13   10   24                                                 
CONECT   14    1   25                                                 
CONECT   15    1                                                      
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
