COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       4.134  -1.641   0.317  1.00  0.00           O  
HETATM    2  O   UNL     1       8.480   0.893  -0.040  1.00  0.00           O  
HETATM    3  O   UNL     1      -3.717  -2.586   0.220  1.00  0.00           O  
HETATM    4  O   UNL     1       6.857   2.395   0.158  1.00  0.00           O  
HETATM    5  O   UNL     1       6.492  -1.098  -0.345  1.00  0.00           O  
HETATM    6  F   UNL     1      -7.805   2.190  -0.095  1.00  0.00           F  
HETATM    7  C   UNL     1       2.432  -0.159  -0.032  1.00  0.00           C  
HETATM    8  C   UNL     1       1.484  -1.115   0.149  1.00  0.00           C  
HETATM    9  C   UNL     1       4.828   0.539  -0.128  1.00  0.00           C  
HETATM   10  C   UNL     1      -5.556   1.731   0.491  1.00  0.00           C  
HETATM   11  C   UNL     1      -6.921   0.036  -0.532  1.00  0.00           C  
HETATM   12  C   UNL     1      -4.495   0.853   0.544  1.00  0.00           C  
HETATM   13  C   UNL     1      -5.867  -0.851  -0.484  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.739   0.411  -0.241  1.00  0.00           C  
HETATM   15  C   UNL     1      -0.948  -1.648   0.209  1.00  0.00           C  
HETATM   16  N   UNL     1      -0.397   0.472  -0.226  1.00  0.00           N  
HETATM   17  C   UNL     1       3.803  -0.494   0.068  1.00  0.00           C  
HETATM   18  C   UNL     1       7.177   1.234  -0.004  1.00  0.00           C  
HETATM   19  C   UNL     1       6.136   0.197  -0.163  1.00  0.00           C  
HETATM   20  C   UNL     1      -3.509  -1.393   0.110  1.00  0.00           C  
HETATM   21  C   UNL     1      -6.768   1.325  -0.046  1.00  0.00           C  
HETATM   22  C   UNL     1       0.112  -0.780   0.049  1.00  0.00           C  
HETATM   23  C   UNL     1      -4.643  -0.448   0.056  1.00  0.00           C  
HETATM   24  C   UNL     1      -2.126  -0.891   0.031  1.00  0.00           C  
HETATM   25  H   UNL     1       9.123   1.606   0.069  1.00  0.00           H  
HETATM   26  H   UNL     1       2.140   0.857  -0.253  1.00  0.00           H  
HETATM   27  H   UNL     1       1.777  -2.131   0.370  1.00  0.00           H  
HETATM   28  H   UNL     1       4.537   1.573  -0.244  1.00  0.00           H  
HETATM   29  H   UNL     1      -5.444   2.735   0.872  1.00  0.00           H  
HETATM   30  H   UNL     1      -7.867  -0.275  -0.949  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.551   1.170   0.962  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.987  -1.855  -0.862  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.405   1.240  -0.430  1.00  0.00           H  
HETATM   34  H   UNL     1      -0.888  -2.703   0.433  1.00  0.00           H  
HETATM   35  H   UNL     1       0.130   1.271  -0.383  1.00  0.00           H  
HETATM   36  H   UNL     1       5.748  -1.689  -0.524  1.00  0.00           H  
CONECT    1   17   17                                                 
CONECT    2   18   25                                                 
CONECT    3   20   20                                                 
CONECT    4   18   18                                                 
CONECT    5   19   36                                                 
CONECT    6   21                                                      
CONECT    7    8    8   26   17                                       
CONECT    8    7    7   22   27                                       
CONECT    9   17   28   19   19                                       
CONECT   10   21   21   12   29                                       
CONECT   11   13   13   30   21                                       
CONECT   12   10   23   23   31                                       
CONECT   13   11   11   32   23                                       
CONECT   14   33   16   24   24                                       
CONECT   15   22   22   24   34                                       
CONECT   16   14   35   22                                            
CONECT   17    9    1    1    7                                       
CONECT   18    2    4    4   19                                       
CONECT   19   18    5    9    9                                       
CONECT   20    3    3   23   24                                       
CONECT   21    6   10   10   11                                       
CONECT   22    8   15   15   16                                       
CONECT   23   12   12   13   20                                       
CONECT   24   15   14   14   20                                       
CONECT   25    2                                                      
CONECT   26    7                                                      
CONECT   27    8                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   13                                                      
CONECT   33   14                                                      
CONECT   34   15                                                      
CONECT   35   16                                                      
CONECT   36    5                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
