COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -3.661  -1.191  -0.623  1.00  0.00           O  
HETATM    2  P   UNL     1      -3.393   0.131  -0.013  1.00  0.00           P  
HETATM    3  O   UNL     1      -4.252   1.258  -0.776  1.00  0.00           O  
HETATM    4  O   UNL     1      -3.811   0.098   1.541  1.00  0.00           O  
HETATM    5  O   UNL     1      -1.825   0.473  -0.140  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.797  -0.394   0.344  1.00  0.00           C  
HETATM    7  C   UNL     1       0.571   0.231   0.064  1.00  0.00           C  
HETATM    8  O   UNL     1       0.778   0.311  -1.348  1.00  0.00           O  
HETATM    9  C   UNL     1       1.665  -0.635   0.692  1.00  0.00           C  
HETATM   10  O   UNL     1       1.543  -1.977   0.215  1.00  0.00           O  
HETATM   11  C   UNL     1       3.017  -0.089   0.313  1.00  0.00           C  
HETATM   12  N   UNL     1       3.784   0.773   1.049  1.00  0.00           N  
HETATM   13  C   UNL     1       4.913   1.004   0.345  1.00  0.00           C  
HETATM   14  N   UNL     1       4.858   0.325  -0.769  1.00  0.00           N  
HETATM   15  C   UNL     1       3.706  -0.360  -0.812  1.00  0.00           C  
HETATM   16  H   UNL     1      -5.208   1.116  -0.741  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.663   0.933   2.006  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.919  -0.537   1.418  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.867  -1.358  -0.161  1.00  0.00           H  
HETATM   20  H   UNL     1       0.608   1.231   0.494  1.00  0.00           H  
HETATM   21  H   UNL     1       0.757  -0.545  -1.797  1.00  0.00           H  
HETATM   22  H   UNL     1       1.560  -0.624   1.776  1.00  0.00           H  
HETATM   23  H   UNL     1       1.626  -2.063  -0.745  1.00  0.00           H  
HETATM   24  H   UNL     1       3.559   1.149   1.914  1.00  0.00           H  
HETATM   25  H   UNL     1       5.727   1.644   0.652  1.00  0.00           H  
HETATM   26  H   UNL     1       3.385  -1.012  -1.611  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    4    3                                       
CONECT    2    5                                                      
CONECT    3    2   16                                                 
CONECT    4    2   17                                                 
CONECT    5    2    6                                                 
CONECT    6    5    7   18   19                                       
CONECT    7    6    9    8   20                                       
CONECT    8    7   21                                                 
CONECT    9   10    7   11   22                                       
CONECT   10    9   23                                                 
CONECT   11    9   12   15   15                                       
CONECT   12   11   13   24                                            
CONECT   13   12   14   14   25                                       
CONECT   14   15   13   13                                            
CONECT   15   11   11   14   26                                       
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
CONECT   26   15                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
