COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       3.956   0.732  -1.091  1.00  0.00           O  
HETATM    2  P   UNL     1       2.970  -0.042  -0.080  1.00  0.00           P  
HETATM    3  O   UNL     1       3.186  -1.502  -0.201  1.00  0.00           O  
HETATM    4  O   UNL     1       3.277   0.423   1.430  1.00  0.00           O  
HETATM    5  O   UNL     1       1.442   0.306  -0.449  1.00  0.00           O  
HETATM    6  C   UNL     1       0.326  -0.307   0.200  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.973   0.248  -0.387  1.00  0.00           C  
HETATM    8  O   UNL     1      -1.077   1.640  -0.082  1.00  0.00           O  
HETATM    9  C   UNL     1      -2.165  -0.496   0.217  1.00  0.00           C  
HETATM   10  O   UNL     1      -2.125  -1.867  -0.185  1.00  0.00           O  
HETATM   11  O   UNL     1      -2.104  -0.416   1.642  1.00  0.00           O  
HETATM   12  C   UNL     1      -3.447   0.131  -0.267  1.00  0.00           C  
HETATM   13  O   UNL     1      -4.284  -0.548  -0.813  1.00  0.00           O  
HETATM   14  C   UNL     1      -3.686   1.606  -0.071  1.00  0.00           C  
HETATM   15  H   UNL     1       4.894   0.568  -0.927  1.00  0.00           H  
HETATM   16  H   UNL     1       3.156   1.370   1.583  1.00  0.00           H  
HETATM   17  H   UNL     1       0.363  -1.385   0.045  1.00  0.00           H  
HETATM   18  H   UNL     1       0.363  -0.092   1.268  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.970   0.112  -1.469  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.085   1.836   0.865  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.162  -1.997  -1.143  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.128   0.487   1.987  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.306   2.154  -0.933  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.755   1.791   0.035  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.169   1.941   0.829  1.00  0.00           H  
CONECT    1    2   15                                                 
CONECT    2    5    3    3    1                                       
CONECT    2    4                                                      
CONECT    3    2    2                                                 
CONECT    4    2   16                                                 
CONECT    5    6    2                                                 
CONECT    6    5    7   17   18                                       
CONECT    7    6    9    8   19                                       
CONECT    8    7   20                                                 
CONECT    9   10    7   11   12                                       
CONECT   10    9   21                                                 
CONECT   11    9   22                                                 
CONECT   12    9   13   13   14                                       
CONECT   13   12   12                                                 
CONECT   14   12   23   24   25                                       
CONECT   15    1                                                      
CONECT   16    4                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   14                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
