COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNL     1      -2.567   0.061  -0.043  1.00  0.00           P  
HETATM    2  O   UNL     1      -2.764  -0.106  -1.500  1.00  0.00           O  
HETATM    3  O   UNL     1      -2.795   1.604   0.357  1.00  0.00           O  
HETATM    4  O   UNL     1      -3.623  -0.860   0.750  1.00  0.00           O  
HETATM    5  O   UNL     1      -1.069  -0.380   0.351  1.00  0.00           O  
HETATM    6  C   UNL     1       3.844  -0.413   0.375  1.00  0.00           C  
HETATM    7  C   UNL     1       0.093   0.178  -0.265  1.00  0.00           C  
HETATM    8  C   UNL     1       1.346  -0.460   0.339  1.00  0.00           C  
HETATM    9  O   UNL     1       1.377  -1.851   0.013  1.00  0.00           O  
HETATM   10  C   UNL     1       2.591   0.225  -0.229  1.00  0.00           C  
HETATM   11  C   UNL     1       5.088   0.185  -0.284  1.00  0.00           C  
HETATM   12  O   UNL     1       2.560   1.616   0.097  1.00  0.00           O  
HETATM   13  H   UNL     1      -2.681   1.787   1.299  1.00  0.00           H  
HETATM   14  H   UNL     1      -4.548  -0.650   0.562  1.00  0.00           H  
HETATM   15  H   UNL     1       3.871  -0.217   1.447  1.00  0.00           H  
HETATM   16  H   UNL     1       3.823  -1.489   0.203  1.00  0.00           H  
HETATM   17  H   UNL     1       0.066  -0.018  -1.337  1.00  0.00           H  
HETATM   18  H   UNL     1       0.114   1.254  -0.093  1.00  0.00           H  
HETATM   19  H   UNL     1       1.328  -0.341   1.422  1.00  0.00           H  
HETATM   20  H   UNL     1       1.394  -2.032  -0.936  1.00  0.00           H  
HETATM   21  H   UNL     1       2.609   0.105  -1.312  1.00  0.00           H  
HETATM   22  H   UNL     1       5.062  -0.012  -1.356  1.00  0.00           H  
HETATM   23  H   UNL     1       5.109   1.261  -0.112  1.00  0.00           H  
HETATM   24  H   UNL     1       5.981  -0.270   0.146  1.00  0.00           H  
HETATM   25  H   UNL     1       2.543   1.797   1.047  1.00  0.00           H  
CONECT    1    2    2    3    4                                       
CONECT    1    5                                                      
CONECT    2    1    1                                                 
CONECT    3    1   13                                                 
CONECT    4    1   14                                                 
CONECT    5    1    7                                                 
CONECT    6   10   11   15   16                                       
CONECT    7    5    8   17   18                                       
CONECT    8    7    9   10   19                                       
CONECT    9    8   20                                                 
CONECT   10    6    8   12   21                                       
CONECT   11    6   22   23   24                                       
CONECT   12   10   25                                                 
CONECT   13    3                                                      
CONECT   14    4                                                      
CONECT   15    6                                                      
CONECT   16    6                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
