COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       0.926   0.282  -4.004  1.00  0.00           O  
HETATM    2  P   UNL     1      -0.079   0.054  -2.768  1.00  0.00           P  
HETATM    3  O   UNL     1      -1.262   0.929  -2.928  1.00  0.00           O  
HETATM    4  O   UNL     1      -0.551  -1.485  -2.737  1.00  0.00           O  
HETATM    5  O   UNL     1       0.671   0.413  -1.391  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.268   0.191  -0.337  1.00  0.00           C  
HETATM    7  C   UNL     1       0.385   0.516   1.006  1.00  0.00           C  
HETATM    8  O   UNL     1       1.523  -0.326   1.198  1.00  0.00           O  
HETATM    9  C   UNL     1      -0.620   0.279   2.134  1.00  0.00           C  
HETATM   10  O   UNL     1      -1.034  -1.088   2.123  1.00  0.00           O  
HETATM   11  C   UNL     1       0.033   0.603   3.478  1.00  0.00           C  
HETATM   12  O   UNL     1       1.171  -0.239   3.670  1.00  0.00           O  
HETATM   13  C   UNL     1      -0.972   0.366   4.606  1.00  0.00           C  
HETATM   14  H   UNL     1       0.438   0.056  -4.808  1.00  0.00           H  
HETATM   15  H   UNL     1       0.247  -2.019  -2.633  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.584  -0.851  -0.345  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.136   0.834  -0.484  1.00  0.00           H  
HETATM   18  H   UNL     1       0.701   1.559   1.014  1.00  0.00           H  
HETATM   19  H   UNL     1       1.201  -1.238   1.184  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.488   0.922   1.987  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.238  -1.622   2.255  1.00  0.00           H  
HETATM   22  H   UNL     1       0.349   1.647   3.486  1.00  0.00           H  
HETATM   23  H   UNL     1       0.849  -1.151   3.656  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.506   0.598   5.563  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.840   1.010   4.459  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.288  -0.676   4.598  1.00  0.00           H  
CONECT    1    2   14                                                 
CONECT    2    1    3    3    4                                       
CONECT    2    5                                                      
CONECT    3    2    2                                                 
CONECT    4    2   15                                                 
CONECT    5    2    6                                                 
CONECT    6    5    7   16   17                                       
CONECT    7    6    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   24   25   26                                       
CONECT   14    1                                                      
CONECT   15    4                                                      
CONECT   16    6                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
CONECT   26   13                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
