COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -0.892   0.022   0.720  1.00  0.00           N  
HETATM    2  C   UNL     1      -0.025   0.015  -0.272  1.00  0.00           C  
HETATM    3  C   UNL     1       1.342  -0.004  -0.016  1.00  0.00           C  
HETATM    4  N   UNL     1       1.795  -0.016   1.221  1.00  0.00           N  
HETATM    5  N   UNL     1       1.355  -0.020   3.517  1.00  0.00           N  
HETATM    6  C   UNL     1       0.513  -0.013   4.521  1.00  0.00           C  
HETATM    7  N   UNL     1       1.017  -0.025   5.796  1.00  0.00           N  
HETATM    8  N   UNL     1      -0.839   0.000   4.358  1.00  0.00           N  
HETATM    9  C   UNL     1      -1.380   0.016   3.118  1.00  0.00           C  
HETATM   10  O   UNL     1      -2.586   0.032   2.954  1.00  0.00           O  
HETATM   11  C   UNL     1      -0.454   0.010   1.972  1.00  0.00           C  
HETATM   12  C   UNL     1       0.933  -0.009   2.239  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.519   0.029  -1.695  1.00  0.00           C  
HETATM   14  O   UNL     1       0.597   0.018  -2.587  1.00  0.00           O  
HETATM   15  P   UNL     1       0.000   0.034  -4.082  1.00  0.00           P  
HETATM   16  O   UNL     1      -0.815   1.254  -4.275  1.00  0.00           O  
HETATM   17  O   UNL     1       1.209   0.022  -5.144  1.00  0.00           O  
HETATM   18  O   UNL     1      -0.922  -1.267  -4.305  1.00  0.00           O  
HETATM   19  H   UNL     1       2.040  -0.009  -0.840  1.00  0.00           H  
HETATM   20  H   UNL     1       1.977  -0.039   5.938  1.00  0.00           H  
HETATM   21  H   UNL     1       0.415  -0.016   6.556  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.419   0.002   5.136  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.135  -0.851  -1.875  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.111   0.928  -1.866  1.00  0.00           H  
HETATM   25  H   UNL     1       0.808   0.032  -6.024  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.354  -2.038  -4.170  1.00  0.00           H  
CONECT    1    2    2   11                                            
CONECT    2    1    1    3   13                                       
CONECT    3    2    4    4   19                                       
CONECT    4    3    3   12                                            
CONECT    5    6    6   12                                            
CONECT    6    5    5    7    8                                       
CONECT    7    6   20   21                                            
CONECT    8    6    9   22                                            
CONECT    9    8   10   10   11                                       
CONECT   10    9    9                                                 
CONECT   11    1    9   12   12                                       
CONECT   12    4    5   11   11                                       
CONECT   13    2   14   23   24                                       
CONECT   14   13   15                                                 
CONECT   15   14   16   16   17                                       
CONECT   15   18                                                      
CONECT   16   15   15                                                 
CONECT   17   15   25                                                 
CONECT   18   15   26                                                 
CONECT   19    3                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   17                                                      
CONECT   26   18                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
