COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       2.414  -1.668   0.777  1.00  0.00           O  
HETATM    2  P   UNL     1       2.237  -0.325  -0.093  1.00  0.00           P  
HETATM    3  O   UNL     1       2.788   0.826   0.657  1.00  0.00           O  
HETATM    4  O   UNL     1       3.023  -0.482  -1.489  1.00  0.00           O  
HETATM    5  O   UNL     1       0.673  -0.076  -0.383  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.275   0.206   0.648  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.361  -0.874   0.655  1.00  0.00           C  
HETATM    8  O   UNL     1      -2.273  -0.628   1.727  1.00  0.00           O  
HETATM    9  C   UNL     1      -2.115  -0.833  -0.678  1.00  0.00           C  
HETATM   10  O   UNL     1      -3.178  -1.788  -0.655  1.00  0.00           O  
HETATM   11  C   UNL     1      -2.692   0.570  -0.886  1.00  0.00           C  
HETATM   12  O   UNL     1      -1.633   1.529  -0.851  1.00  0.00           O  
HETATM   13  C   UNL     1      -0.922   1.570   0.389  1.00  0.00           C  
HETATM   14  O   UNL     1       0.091   2.575   0.325  1.00  0.00           O  
HETATM   15  H   UNL     1       2.073  -2.463   0.346  1.00  0.00           H  
HETATM   16  H   UNL     1       3.973  -0.635  -1.390  1.00  0.00           H  
HETATM   17  H   UNL     1       0.231   0.221   1.614  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.900  -1.853   0.785  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.989  -1.276   1.791  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.429  -1.070  -1.492  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.698  -1.816  -1.469  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.193   0.617  -1.853  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.408   0.789  -0.094  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.615   1.803   1.198  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.249   3.466   0.162  1.00  0.00           H  
CONECT    1    2   15                                                 
CONECT    2    5    3    3    4                                       
CONECT    2    1                                                      
CONECT    3    2    2                                                 
CONECT    4    2   16                                                 
CONECT    5    6    2                                                 
CONECT    6   13    7    5   17                                       
CONECT    7    9    6    8   18                                       
CONECT    8    7   19                                                 
CONECT    9   11    7   10   20                                       
CONECT   10    9   21                                                 
CONECT   11   12    9   22   23                                       
CONECT   12   11   13                                                 
CONECT   13   14   12    6   24                                       
CONECT   14   13   25                                                 
CONECT   15    1                                                      
CONECT   16    4                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   11                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
