COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -0.283  -7.061  -0.642  1.00  0.00           O  
HETATM    2  P   UNL     1       0.931  -6.256  -0.352  1.00  0.00           P  
HETATM    3  O   UNL     1       0.818  -5.197   0.853  1.00  0.00           O  
HETATM    4  O   UNL     1       2.276  -7.076  -0.029  1.00  0.00           O  
HETATM    5  C   UNL     1       1.446  -5.204  -1.739  1.00  0.00           C  
HETATM    6  C   UNL     1       0.349  -4.203  -2.142  1.00  0.00           C  
HETATM    7  C   UNL     1       0.749  -3.014  -1.324  1.00  0.00           C  
HETATM    8  N   UNL     1       1.682  -6.225  -2.742  1.00  0.00           N  
HETATM    9  C   UNL     1       2.705  -4.385  -1.405  1.00  0.00           C  
HETATM   10  C   UNL     1       2.081  -3.116  -0.906  1.00  0.00           C  
HETATM   11  C   UNL     1       2.678  -2.107  -0.170  1.00  0.00           C  
HETATM   12  C   UNL     1       1.913  -0.986   0.159  1.00  0.00           C  
HETATM   13  C   UNL     1       0.577  -0.883  -0.260  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.013  -1.900  -1.013  1.00  0.00           C  
HETATM   15  H   UNL     1       0.514  -5.527   1.726  1.00  0.00           H  
HETATM   16  H   UNL     1       2.240  -7.752   0.681  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.652  -4.561  -1.883  1.00  0.00           H  
HETATM   18  H   UNL     1       0.396  -3.942  -3.206  1.00  0.00           H  
HETATM   19  H   UNL     1       1.473  -6.013  -3.698  1.00  0.00           H  
HETATM   20  H   UNL     1       1.847  -7.164  -2.438  1.00  0.00           H  
HETATM   21  H   UNL     1       3.306  -4.166  -2.294  1.00  0.00           H  
HETATM   22  H   UNL     1       3.321  -4.866  -0.640  1.00  0.00           H  
HETATM   23  H   UNL     1       3.714  -2.180   0.145  1.00  0.00           H  
HETATM   24  H   UNL     1       2.357  -0.181   0.739  1.00  0.00           H  
HETATM   25  H   UNL     1       0.000   0.000   0.000  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.042  -1.813  -1.346  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    4    5                                       
CONECT    2    3                                                      
CONECT    3    2   15                                                 
CONECT    4    2   16                                                 
CONECT    5    2    8    6    9                                       
CONECT    6    5    7   17   18                                       
CONECT    7    6   14   14   10                                       
CONECT    8    5   19   20                                            
CONECT    9    5   10   21   22                                       
CONECT   10    7    9   11   11                                       
CONECT   11   10   10   12   23                                       
CONECT   12   11   13   13   24                                       
CONECT   13   12   12   14   25                                       
CONECT   14    7    7   13   26                                       
CONECT   15    3                                                      
CONECT   16    4                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
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
