COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNL     1      -4.509  -1.294  -0.284  1.00  0.00           P  
HETATM    2  O1P UNL     1      -5.617  -0.443   0.516  1.00  0.00           O  
HETATM    3  O2P UNL     1      -4.602  -2.583   0.676  1.00  0.00           O  
HETATM    4  O5* UNL     1      -3.252  -0.640   0.481  1.00  0.00           O  
HETATM    5  C5* UNL     1      -2.722   0.367  -0.383  1.00  0.00           C  
HETATM    6  C4* UNL     1      -1.518   1.032   0.287  1.00  0.00           C  
HETATM    7  O4* UNL     1      -0.430   0.087   0.420  1.00  0.00           O  
HETATM    8  C3* UNL     1      -0.951   2.159  -0.604  1.00  0.00           C  
HETATM    9  O3* UNL     1      -1.434   3.432  -0.169  1.00  0.00           O  
HETATM   10  C2* UNL     1       0.579   2.064  -0.407  1.00  0.00           C  
HETATM   11  O2* UNL     1       1.088   3.277   0.152  1.00  0.00           O  
HETATM   12  C1* UNL     1       0.758   0.891   0.582  1.00  0.00           C  
HETATM   13  N   UNL     1       1.953   0.115   0.240  1.00  0.00           N  
HETATM   14  C   UNL     1       1.999  -0.560  -0.922  1.00  0.00           C  
HETATM   15  O   UNL     1       1.049  -0.515  -1.680  1.00  0.00           O  
HETATM   16  N   UNL     1       3.086  -1.277  -1.264  1.00  0.00           N  
HETATM   17  C   UNL     1       4.148  -1.339  -0.435  1.00  0.00           C  
HETATM   18  O   UNL     1       5.129  -1.992  -0.742  1.00  0.00           O  
HETATM   19  C   UNL     1       4.111  -0.638   0.796  1.00  0.00           C  
HETATM   20  C   UNL     1       3.011   0.078   1.111  1.00  0.00           C  
HETATM   21  F   UNL     1       5.163  -0.685   1.642  1.00  0.00           F  
HETATM   22  H1P UNL     1      -6.480  -0.716   0.174  1.00  0.00           H  
HETATM   23  H2P UNL     1      -5.339  -3.119   0.353  1.00  0.00           H  
HETATM   24 H5*1 UNL     1      -3.488   1.117  -0.579  1.00  0.00           H  
HETATM   25 H5*2 UNL     1      -2.409  -0.087  -1.323  1.00  0.00           H  
HETATM   26  H4* UNL     1      -1.798   1.427   1.264  1.00  0.00           H  
HETATM   27  H3* UNL     1      -1.213   1.989  -1.648  1.00  0.00           H  
HETATM   28  H3* UNL     1      -1.025   4.096  -0.740  1.00  0.00           H  
HETATM   29  H2* UNL     1       1.072   1.845  -1.354  1.00  0.00           H  
HETATM   30  H2* UNL     1       0.893   3.980  -0.482  1.00  0.00           H  
HETATM   31  H1* UNL     1       0.828   1.264   1.604  1.00  0.00           H  
HETATM   32  H   UNL     1       3.104  -1.754  -2.108  1.00  0.00           H  
HETATM   33  H   UNL     1       2.964   0.620   2.045  1.00  0.00           H  
CONECT    1    2    3    4                                            
CONECT    2    1   22                                                 
CONECT    3    1   23                                                 
CONECT    4    1    5                                                 
CONECT    5    4    6   24   25                                       
CONECT    6    5    7    8   26                                       
CONECT    7    6   12                                                 
CONECT    8    6    9   10   27                                       
CONECT    9    8   28                                                 
CONECT   10    8   11   12   29                                       
CONECT   11   10   30                                                 
CONECT   12    7   10   13   31                                       
CONECT   13   12   14   20                                            
CONECT   14   13   15   15   16                                       
CONECT   15   14   14                                                 
CONECT   16   14   17   32                                            
CONECT   17   16   18   18   19                                       
CONECT   18   17   17                                                 
CONECT   19   17   20   20   21                                       
CONECT   20   13   19   19   33                                       
CONECT   21   19                                                      
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    5                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    8                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   16                                                      
CONECT   33   20                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
