COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.161  -1.653   0.001  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.349  -0.512   0.001  1.00  0.00           C  
HETATM    3  C   UNL     1      -4.532  -1.515   0.001  1.00  0.00           C  
HETATM    4  C   UNL     1      -4.340   0.883   0.000  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.075   1.947   0.001  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.241   0.457   0.001  1.00  0.00           C  
HETATM    7  C   UNL     1       1.225   0.272   0.002  1.00  0.00           C  
HETATM    8  C   UNL     1       1.770  -1.013   0.003  1.00  0.00           C  
HETATM    9  C   UNL     1       3.139  -1.179   0.004  1.00  0.00           C  
HETATM   10  C   UNL     1       3.973  -0.075   0.004  1.00  0.00           C  
HETATM   11  C   UNL     1       3.440   1.202   0.004  1.00  0.00           C  
HETATM   12  C   UNL     1       5.821  -1.565  -0.710  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.951   0.766   0.001  1.00  0.00           C  
HETATM   14  N   UNL     1      -1.004  -0.605   0.001  1.00  0.00           N  
HETATM   15  C   UNL     1      -5.120  -0.255   0.000  1.00  0.00           C  
HETATM   16  N   UNL     1      -0.738   1.732   0.001  1.00  0.00           N  
HETATM   17  O   UNL     1      -2.533   3.074   0.000  1.00  0.00           O  
HETATM   18  C   UNL     1       2.072   1.382  -0.003  1.00  0.00           C  
HETATM   19  C   UNL     1       5.468  -0.263   0.012  1.00  0.00           C  
HETATM   20  O   UNL     1       6.090   0.836  -0.656  1.00  0.00           O  
HETATM   21  F   UNL     1      -2.602  -2.883  -0.004  1.00  0.00           F  
HETATM   22  F   UNL     1      -6.466  -0.144   0.000  1.00  0.00           F  
HETATM   23  C   UNL     1       5.966  -0.330   1.457  1.00  0.00           C  
HETATM   24  H   UNL     1      -5.157  -2.396   0.001  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.803   1.859   0.000  1.00  0.00           H  
HETATM   26  H   UNL     1       1.120  -1.876   0.002  1.00  0.00           H  
HETATM   27  H   UNL     1       3.562  -2.173   0.004  1.00  0.00           H  
HETATM   28  H   UNL     1       4.096   2.060   0.005  1.00  0.00           H  
HETATM   29  H   UNL     1       5.347  -2.403  -0.200  1.00  0.00           H  
HETATM   30  H   UNL     1       5.466  -1.517  -1.740  1.00  0.00           H  
HETATM   31  H   UNL     1       6.903  -1.701  -0.705  1.00  0.00           H  
HETATM   32  H   UNL     1      -0.129   2.487   0.001  1.00  0.00           H  
HETATM   33  H   UNL     1       1.657   2.379  -0.003  1.00  0.00           H  
HETATM   34  H   UNL     1       5.820   0.939  -1.579  1.00  0.00           H  
HETATM   35  H   UNL     1       7.048  -0.466   1.462  1.00  0.00           H  
HETATM   36  H   UNL     1       5.714   0.598   1.971  1.00  0.00           H  
HETATM   37  H   UNL     1       5.492  -1.168   1.967  1.00  0.00           H  
CONECT    1    2   21    3    3                                       
CONECT    2   14   13   13    1                                       
CONECT    3    1    1   15   24                                       
CONECT    4   13   15   15   25                                       
CONECT    5   16   17   17   13                                       
CONECT    6    7   16   14   14                                       
CONECT    7   18   18    8    6                                       
CONECT    8    9    9    7   26                                       
CONECT    9   10    8    8   27                                       
CONECT   10   19   11   11    9                                       
CONECT   11   10   10   18   28                                       
CONECT   12   19   29   30   31                                       
CONECT   13    5    2    2    4                                       
CONECT   14    6    6    2                                            
CONECT   15    4    4    3   22                                       
CONECT   16    6    5   32                                            
CONECT   17    5    5                                                 
CONECT   18   11    7    7   33                                       
CONECT   19   20   12   23   10                                       
CONECT   20   19   34                                                 
CONECT   21    1                                                      
CONECT   22   15                                                      
CONECT   23   19   35   36   37                                       
CONECT   24    3                                                      
CONECT   25    4                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28   11                                                      
CONECT   29   12                                                      
CONECT   30   12                                                      
CONECT   31   12                                                      
CONECT   32   16                                                      
CONECT   33   18                                                      
CONECT   34   20                                                      
CONECT   35   23                                                      
CONECT   36   23                                                      
CONECT   37   23                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
