COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       2.332  -0.274  -0.306  1.00  0.00           N  
HETATM    2  C   UNL     1       3.616   0.129  -0.314  1.00  0.00           C  
HETATM    3  O   UNL     1       3.877   1.294  -0.565  1.00  0.00           O  
HETATM    4  P   UNL     1      -4.318  -0.921  -0.010  1.00  0.00           P  
HETATM    5  N   UNL     1       4.605  -0.723  -0.052  1.00  0.00           N  
HETATM    6  C   UNL     1       4.349  -1.995   0.223  1.00  0.00           C  
HETATM    7  N   UNL     1       5.379  -2.866   0.492  1.00  0.00           N  
HETATM    8  C   UNL     1       3.014  -2.449   0.239  1.00  0.00           C  
HETATM    9  C   UNL     1       2.019  -1.571  -0.029  1.00  0.00           C  
HETATM   10  C   UNL     1       1.264   0.688  -0.592  1.00  0.00           C  
HETATM   11  O   UNL     1      -0.029   0.070  -0.417  1.00  0.00           O  
HETATM   12  C   UNL     1       1.292   1.842   0.435  1.00  0.00           C  
HETATM   13  F   UNL     1       1.955   2.954  -0.095  1.00  0.00           F  
HETATM   14  C   UNL     1      -0.200   2.163   0.679  1.00  0.00           C  
HETATM   15  O   UNL     1      -0.491   3.509   0.298  1.00  0.00           O  
HETATM   16  C   UNL     1      -0.952   1.165  -0.229  1.00  0.00           C  
HETATM   17  C   UNL     1      -2.227   0.674   0.461  1.00  0.00           C  
HETATM   18  O   UNL     1      -2.929  -0.213  -0.412  1.00  0.00           O  
HETATM   19  O   UNL     1      -4.147  -1.658   1.262  1.00  0.00           O  
HETATM   20  O   UNL     1      -5.459   0.201   0.168  1.00  0.00           O  
HETATM   21  H   UNL     1       6.297  -2.550   0.481  1.00  0.00           H  
HETATM   22  H   UNL     1       5.189  -3.795   0.693  1.00  0.00           H  
HETATM   23  H   UNL     1       2.789  -3.482   0.461  1.00  0.00           H  
HETATM   24  H   UNL     1       0.989  -1.895  -0.022  1.00  0.00           H  
HETATM   25  H   UNL     1       1.367   1.078  -1.604  1.00  0.00           H  
HETATM   26  H   UNL     1       1.769   1.519   1.360  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.460   1.999   1.725  1.00  0.00           H  
HETATM   28  H   UNL     1       0.001   4.175   0.797  1.00  0.00           H  
HETATM   29  H   UNL     1      -1.191   1.628  -1.186  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.964   0.149   1.379  1.00  0.00           H  
HETATM   31  H   UNL     1      -2.862   1.528   0.699  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.625   0.724  -0.628  1.00  0.00           H  
HETATM   33  O   UNL     1      -4.753  -1.948  -1.172  1.00  0.00           O  
HETATM   34  H   UNL     1      -5.583  -2.411  -0.997  1.00  0.00           H  
CONECT    1   10    9    2                                            
CONECT    2    1    3    3    5                                       
CONECT    3    2    2                                                 
CONECT    4   20   18   19   19                                       
CONECT    4   33                                                      
CONECT    5    2    6    6                                            
CONECT    6    8    5    5    7                                       
CONECT    7    6   21   22                                            
CONECT    8    9    9    6   23                                       
CONECT    9    1    8    8   24                                       
CONECT   10   11   12    1   25                                       
CONECT   11   16   10                                                 
CONECT   12   13   10   14   26                                       
CONECT   13   12                                                      
CONECT   14   16   15   12   27                                       
CONECT   15   14   28                                                 
CONECT   16   17   11   14   29                                       
CONECT   17   16   18   30   31                                       
CONECT   18   17    4                                                 
CONECT   19    4    4                                                 
CONECT   20    4   32                                                 
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
CONECT   26   12                                                      
CONECT   27   14                                                      
CONECT   28   15                                                      
CONECT   29   16                                                      
CONECT   30   17                                                      
CONECT   31   17                                                      
CONECT   32   20                                                      
CONECT   33    4   34                                                 
CONECT   34   33                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
