COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNL     1       1.444  -4.458   4.597  1.00  0.00           P  
HETATM    2  O   UNL     1       0.880  -3.875   5.866  1.00  0.00           O  
HETATM    3  O   UNL     1       0.669  -5.823   4.172  1.00  0.00           O  
HETATM    4  O   UNL     1       1.157  -3.506   3.309  1.00  0.00           O  
HETATM    5  C   UNL     1       0.681  -1.862   1.011  1.00  0.00           C  
HETATM    6  C   UNL     1       0.885  -0.537   0.323  1.00  0.00           C  
HETATM    7  C   UNL     1       2.466  -0.951   2.391  1.00  0.00           C  
HETATM    8  C   UNL     1       1.359  -4.045   2.016  1.00  0.00           C  
HETATM    9  C   UNL     1       1.768  -2.912   1.078  1.00  0.00           C  
HETATM   10  C   UNL     1       1.110  -0.675   1.805  1.00  0.00           C  
HETATM   11  C   UNL     1       3.009  -2.164   1.618  1.00  0.00           C  
HETATM   12  O   UNL     1       3.807  -1.697   0.533  1.00  0.00           O  
HETATM   13  H   UNL     1      -0.312  -5.834   4.200  1.00  0.00           H  
HETATM   14  H   UNL     1      -0.327  -2.239   1.100  1.00  0.00           H  
HETATM   15  H   UNL     1       0.000   0.000   0.000  1.00  0.00           H  
HETATM   16  H   UNL     1       1.736  -0.407  -0.332  1.00  0.00           H  
HETATM   17  H   UNL     1       3.116  -0.075   2.309  1.00  0.00           H  
HETATM   18  H   UNL     1       2.343  -1.209   3.449  1.00  0.00           H  
HETATM   19  H   UNL     1       2.149  -4.796   2.057  1.00  0.00           H  
HETATM   20  H   UNL     1       0.434  -4.502   1.666  1.00  0.00           H  
HETATM   21  H   UNL     1       1.952  -3.321   0.078  1.00  0.00           H  
HETATM   22  H   UNL     1       0.415  -0.205   2.485  1.00  0.00           H  
HETATM   23  H   UNL     1       3.654  -2.793   2.240  1.00  0.00           H  
HETATM   24  H   UNL     1       4.317  -2.459   0.218  1.00  0.00           H  
HETATM   25  H   UNL     1       2.808  -4.796   4.464  1.00  0.00           H  
CONECT    1    2    2    3    4                                       
CONECT    1   25                                                      
CONECT    2    1    1                                                 
CONECT    3    1   13                                                 
CONECT    4    1    8                                                 
CONECT    5    6    9   10   14                                       
CONECT    6    5   10   15   16                                       
CONECT    7   10   11   17   18                                       
CONECT    8    4    9   19   20                                       
CONECT    9    5    8   11   21                                       
CONECT   10    5    6    7   22                                       
CONECT   11    7    9   12   23                                       
CONECT   12   11   24                                                 
CONECT   13    3                                                      
CONECT   14    5                                                      
CONECT   15    6                                                      
CONECT   16    6                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25    1                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
