COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  P   UNL     1       4.303   1.030   0.022  1.00  0.00           P  
HETATM    2  C   UNL     1       2.213  -0.595  -0.338  1.00  0.00           C  
HETATM    3  O   UNL     1       2.949   0.299   0.498  1.00  0.00           O  
HETATM    4  C   UNL     1       0.987  -1.109   0.419  1.00  0.00           C  
HETATM    5  O   UNL     1       0.026  -0.045   0.601  1.00  0.00           O  
HETATM    6  C   UNL     1       0.243  -2.173  -0.418  1.00  0.00           C  
HETATM    7  O   UNL     1       0.606  -3.488   0.007  1.00  0.00           O  
HETATM    8  C   UNL     1      -1.250  -1.903  -0.128  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.233  -0.708   0.851  1.00  0.00           C  
HETATM   10  N   UNL     1      -2.350   0.197   0.570  1.00  0.00           N  
HETATM   11  C   UNL     1      -2.434   0.806  -0.627  1.00  0.00           C  
HETATM   12  O   UNL     1      -1.575   0.597  -1.468  1.00  0.00           O  
HETATM   13  N   UNL     1      -3.439   1.633  -0.909  1.00  0.00           N  
HETATM   14  C   UNL     1      -4.386   1.878  -0.013  1.00  0.00           C  
HETATM   15  N   UNL     1      -5.420   2.734  -0.315  1.00  0.00           N  
HETATM   16  C   UNL     1      -4.327   1.256   1.252  1.00  0.00           C  
HETATM   17  C   UNL     1      -3.302   0.414   1.521  1.00  0.00           C  
HETATM   18  O   UNL     1       4.049   1.770  -1.234  1.00  0.00           O  
HETATM   19  O   UNL     1       4.787   2.058   1.163  1.00  0.00           O  
HETATM   20  F   UNL     1      -1.842  -3.020   0.472  1.00  0.00           F  
HETATM   21  F   UNL     1      -1.925  -1.566  -1.306  1.00  0.00           F  
HETATM   22  H   UNL     1       1.890  -0.070  -1.237  1.00  0.00           H  
HETATM   23  H   UNL     1       2.846  -1.437  -0.617  1.00  0.00           H  
HETATM   24  H   UNL     1       1.283  -1.523   1.383  1.00  0.00           H  
HETATM   25  H   UNL     1       0.458  -2.043  -1.479  1.00  0.00           H  
HETATM   26  H   UNL     1       0.169  -4.196  -0.486  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.279  -1.059   1.882  1.00  0.00           H  
HETATM   28  H   UNL     1      -5.458   3.160  -1.186  1.00  0.00           H  
HETATM   29  H   UNL     1      -6.111   2.911   0.342  1.00  0.00           H  
HETATM   30  H   UNL     1      -5.090   1.446   1.992  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.237  -0.078   2.480  1.00  0.00           H  
HETATM   32  H   UNL     1       5.599   2.535   0.943  1.00  0.00           H  
HETATM   33  O   UNL     1       5.449  -0.073  -0.227  1.00  0.00           O  
HETATM   34  H   UNL     1       5.667  -0.597   0.555  1.00  0.00           H  
CONECT    1   18   18    3   19                                       
CONECT    1   33                                                      
CONECT    2    4    3   22   23                                       
CONECT    3    1    2                                                 
CONECT    4    2    5    6   24                                       
CONECT    5    4    9                                                 
CONECT    6    4    7    8   25                                       
CONECT    7    6   26                                                 
CONECT    8    9    6   20   21                                       
CONECT    9    5   10    8   27                                       
CONECT   10    9   17   11                                            
CONECT   11   10   12   12   13                                       
CONECT   12   11   11                                                 
CONECT   13   11   14   14                                            
CONECT   14   16   13   13   15                                       
CONECT   15   14   28   29                                            
CONECT   16   17   17   14   30                                       
CONECT   17   10   16   16   31                                       
CONECT   18    1    1                                                 
CONECT   19    1   32                                                 
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    2                                                      
CONECT   23    2                                                      
CONECT   24    4                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27    9                                                      
CONECT   28   15                                                      
CONECT   29   15                                                      
CONECT   30   16                                                      
CONECT   31   17                                                      
CONECT   32   19                                                      
CONECT   33    1   34                                                 
CONECT   34   33                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
