COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.055  -0.301  -0.778  1.00  0.00           C  
HETATM    2  O   UNL     1      -0.676  -0.059   0.486  1.00  0.00           O  
HETATM    3  P   UNL     1      -2.250   0.131   0.202  1.00  0.00           P  
HETATM    4  O   UNL     1      -2.864  -1.249  -0.355  1.00  0.00           O  
HETATM    5  O   UNL     1      -2.997   0.538   1.569  1.00  0.00           O  
HETATM    6  O   UNL     1      -2.444   1.199  -0.804  1.00  0.00           O  
HETATM    7  C   UNL     1       1.173  -1.192  -0.577  1.00  0.00           C  
HETATM    8  O   UNL     1       0.768  -2.445  -0.021  1.00  0.00           O  
HETATM    9  C   UNL     1       2.147  -0.495   0.380  1.00  0.00           C  
HETATM   10  O   UNL     1       3.360  -1.247   0.461  1.00  0.00           O  
HETATM   11  C   UNL     1       2.440   0.910  -0.156  1.00  0.00           C  
HETATM   12  O   UNL     1       3.224   1.632   0.796  1.00  0.00           O  
HETATM   13  C   UNL     1       1.116   1.643  -0.389  1.00  0.00           C  
HETATM   14  O   UNL     1       0.340   0.941  -1.358  1.00  0.00           O  
HETATM   15  H   UNL     1      -0.761  -0.802  -1.439  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.717  -1.917   0.329  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.934   0.641   1.355  1.00  0.00           H  
HETATM   18  H   UNL     1       1.663  -1.360  -1.536  1.00  0.00           H  
HETATM   19  H   UNL     1       0.154  -2.845  -0.652  1.00  0.00           H  
HETATM   20  H   UNL     1       1.697  -0.421   1.370  1.00  0.00           H  
HETATM   21  H   UNL     1       3.942  -0.774   1.071  1.00  0.00           H  
HETATM   22  H   UNL     1       2.986   0.836  -1.096  1.00  0.00           H  
HETATM   23  H   UNL     1       3.382   2.509   0.421  1.00  0.00           H  
HETATM   24  H   UNL     1       0.563   1.697   0.548  1.00  0.00           H  
HETATM   25  H   UNL     1       1.319   2.652  -0.748  1.00  0.00           H  
CONECT    1    2    7   14   15                                       
CONECT    2    1    3                                                 
CONECT    3    2    4    5    6                                       
CONECT    3    6                                                      
CONECT    4    3   16                                                 
CONECT    5    3   17                                                 
CONECT    6    3    3                                                 
CONECT    7    1    8    9   18                                       
CONECT    8    7   19                                                 
CONECT    9    7   10   11   20                                       
CONECT   10    9   21                                                 
CONECT   11    9   12   13   22                                       
CONECT   12   11   23                                                 
CONECT   13   11   14   24   25                                       
CONECT   14    1   13                                                 
CONECT   15    1                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
