COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.444  -0.772  -0.631  1.00  0.00           C  
HETATM    2  C   UNL     1       0.929  -1.953   0.195  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.194   0.303   0.235  1.00  0.00           C  
HETATM    4  C   UNL     1       4.364   0.260  -1.584  1.00  0.00           C  
HETATM    5  C   UNL     1       4.832  -0.860  -0.667  1.00  0.00           C  
HETATM    6  C   UNL     1       5.528   1.092  -2.102  1.00  0.00           C  
HETATM    7  P   UNL     1       2.331  -1.180  -2.378  1.00  0.00           P  
HETATM    8  O   UNL     1       1.540  -0.214  -1.335  1.00  0.00           O  
HETATM    9  O   UNL     1       3.664  -0.298  -2.682  1.00  0.00           O  
HETATM   10  O   UNL     1       1.533  -1.418  -3.634  1.00  0.00           O  
HETATM   11  H   UNL     1      -0.280  -1.119  -1.375  1.00  0.00           H  
HETATM   12  H   UNL     1       0.102  -2.429   0.731  1.00  0.00           H  
HETATM   13  H   UNL     1       1.404  -2.700  -0.449  1.00  0.00           H  
HETATM   14  H   UNL     1       1.685  -1.641   0.924  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.064  -0.085   0.774  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.514   1.150  -0.381  1.00  0.00           H  
HETATM   17  H   UNL     1       0.522   0.698   0.965  1.00  0.00           H  
HETATM   18  H   UNL     1       3.665   0.907  -1.043  1.00  0.00           H  
HETATM   19  H   UNL     1       5.353  -0.464   0.210  1.00  0.00           H  
HETATM   20  H   UNL     1       3.978  -1.456  -0.328  1.00  0.00           H  
HETATM   21  H   UNL     1       5.504  -1.546  -1.194  1.00  0.00           H  
HETATM   22  H   UNL     1       6.077   1.562  -1.281  1.00  0.00           H  
HETATM   23  H   UNL     1       5.166   1.876  -2.775  1.00  0.00           H  
HETATM   24  H   UNL     1       6.225   0.476  -2.682  1.00  0.00           H  
HETATM   25  H   UNL     1       2.803  -2.236  -1.569  1.00  0.00           H  
CONECT    1    2    3    8   11                                       
CONECT    2    1   12   13   14                                       
CONECT    3    1   15   16   17                                       
CONECT    4    5    6    9   18                                       
CONECT    5    4   19   20   21                                       
CONECT    6    4   22   23   24                                       
CONECT    7    8    9   10   10                                       
CONECT    7   25                                                      
CONECT    8    1    7                                                 
CONECT    9    4    7                                                 
CONECT   10    7    7                                                 
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20    5                                                      
CONECT   21    5                                                      
CONECT   22    6                                                      
CONECT   23    6                                                      
CONECT   24    6                                                      
CONECT   25    7                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
