COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -3.189   1.569  -0.481  1.00  0.00           O  
HETATM    2  P   UNL     1      -3.172   0.140  -0.096  1.00  0.00           P  
HETATM    3  O   UNL     1      -4.420  -0.614  -0.777  1.00  0.00           O  
HETATM    4  O   UNL     1      -3.277   0.015   1.506  1.00  0.00           O  
HETATM    5  O   UNL     1      -1.798  -0.534  -0.597  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.732   0.249  -0.056  1.00  0.00           C  
HETATM    7  C   UNL     1       0.609  -0.342  -0.498  1.00  0.00           C  
HETATM    8  O   UNL     1       0.767  -1.643   0.073  1.00  0.00           O  
HETATM    9  C   UNL     1       1.746   0.565  -0.024  1.00  0.00           C  
HETATM   10  O   UNL     1       1.645   0.757   1.389  1.00  0.00           O  
HETATM   11  C   UNL     1       3.090  -0.087  -0.355  1.00  0.00           C  
HETATM   12  O   UNL     1       3.182  -1.351   0.305  1.00  0.00           O  
HETATM   13  N   UNL     1       4.182   0.784   0.100  1.00  0.00           N  
HETATM   14  O   UNL     1       5.309   0.552  -0.804  1.00  0.00           O  
HETATM   15  H   UNL     1      -5.220  -0.181  -0.451  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.263  -0.929   1.714  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.792   0.241   1.032  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.814   1.274  -0.418  1.00  0.00           H  
HETATM   19  H   UNL     1       0.633  -0.417  -1.585  1.00  0.00           H  
HETATM   20  H   UNL     1       0.740  -1.532   1.033  1.00  0.00           H  
HETATM   21  H   UNL     1       1.676   1.529  -0.527  1.00  0.00           H  
HETATM   22  H   UNL     1       1.712  -0.118   1.795  1.00  0.00           H  
HETATM   23  H   UNL     1       3.167  -0.233  -1.432  1.00  0.00           H  
HETATM   24  H   UNL     1       3.109  -1.177   1.254  1.00  0.00           H  
HETATM   25  H   UNL     1       4.464   0.445   1.008  1.00  0.00           H  
HETATM   26  H   UNL     1       6.029   1.125  -0.505  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    2    5                                                      
CONECT    3    2   15                                                 
CONECT    4    2   16                                                 
CONECT    5    2    6                                                 
CONECT    6    5    7   17   18                                       
CONECT    7    6    8    9   19                                       
CONECT    8    7   20                                                 
CONECT    9    7   10   11   21                                       
CONECT   10    9   22                                                 
CONECT   11    9   12   13   23                                       
CONECT   12   11   24                                                 
CONECT   13   11   14   25                                            
CONECT   14   13   26                                                 
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
CONECT   26   14                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
