COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  S   UNL     1      -6.370  -0.013  -0.056  1.00  0.00           S  
HETATM    2  C   UNL     1       1.190   1.725   0.150  1.00  0.00           C  
HETATM    3  F   UNL     1       4.472   0.305  -2.335  1.00  0.00           F  
HETATM    4  N   UNL     1       1.291   3.095   0.266  1.00  0.00           N  
HETATM    5  O   UNL     1      -7.056  -1.257  -0.036  1.00  0.00           O  
HETATM    6  C   UNL     1       0.356  -0.269  -0.054  1.00  0.00           C  
HETATM    7  F   UNL     1       4.673  -0.214   2.399  1.00  0.00           F  
HETATM    8  N   UNL     1       0.074   1.036   0.046  1.00  0.00           N  
HETATM    9  O   UNL     1      -6.584   0.977  -1.053  1.00  0.00           O  
HETATM   10  C   UNL     1      -1.949  -0.990  -0.155  1.00  0.00           C  
HETATM   11  N   UNL     1      -0.584  -1.290  -0.180  1.00  0.00           N  
HETATM   12  O   UNL     1       3.898   2.279   0.397  1.00  0.00           O  
HETATM   13  C   UNL     1      -2.855  -1.914   0.350  1.00  0.00           C  
HETATM   14  N   UNL     1      -6.679   0.715   1.399  1.00  0.00           N  
HETATM   15  C   UNL     1      -4.202  -1.613   0.378  1.00  0.00           C  
HETATM   16  N   UNL     1       1.656  -0.434  -0.015  1.00  0.00           N  
HETATM   17  C   UNL     1      -4.650  -0.393  -0.095  1.00  0.00           C  
HETATM   18  N   UNL     1       2.228   0.841   0.117  1.00  0.00           N  
HETATM   19  C   UNL     1      -3.750   0.529  -0.598  1.00  0.00           C  
HETATM   20  C   UNL     1      -2.402   0.234  -0.629  1.00  0.00           C  
HETATM   21  C   UNL     1       3.542   1.134   0.195  1.00  0.00           C  
HETATM   22  C   UNL     1       4.545   0.067   0.035  1.00  0.00           C  
HETATM   23  C   UNL     1       4.976  -0.309  -1.242  1.00  0.00           C  
HETATM   24  C   UNL     1       5.918  -1.311  -1.383  1.00  0.00           C  
HETATM   25  C   UNL     1       6.434  -1.941  -0.265  1.00  0.00           C  
HETATM   26  C   UNL     1       6.015  -1.576   1.001  1.00  0.00           C  
HETATM   27  C   UNL     1       5.078  -0.573   1.161  1.00  0.00           C  
HETATM   28  H   UNL     1       2.164   3.513   0.333  1.00  0.00           H  
HETATM   29  H   UNL     1       0.490   3.642   0.280  1.00  0.00           H  
HETATM   30  H   UNL     1      -0.291  -2.208  -0.286  1.00  0.00           H  
HETATM   31  H   UNL     1      -2.506  -2.867   0.719  1.00  0.00           H  
HETATM   32  H   UNL     1      -7.311   0.316   2.017  1.00  0.00           H  
HETATM   33  H   UNL     1      -6.227   1.541   1.634  1.00  0.00           H  
HETATM   34  H   UNL     1      -4.907  -2.331   0.771  1.00  0.00           H  
HETATM   35  H   UNL     1      -4.103   1.481  -0.967  1.00  0.00           H  
HETATM   36  H   UNL     1      -1.699   0.956  -1.019  1.00  0.00           H  
HETATM   37  H   UNL     1       6.251  -1.602  -2.368  1.00  0.00           H  
HETATM   38  H   UNL     1       7.170  -2.724  -0.382  1.00  0.00           H  
HETATM   39  H   UNL     1       6.423  -2.074   1.868  1.00  0.00           H  
CONECT    1   17    9    9   14                                       
CONECT    1    5    5                                                 
CONECT    2    4   18    8    8                                       
CONECT    3   23                                                      
CONECT    4    2   28   29                                            
CONECT    5    1    1                                                 
CONECT    6    8   16   16   11                                       
CONECT    7   27                                                      
CONECT    8    2    2    6                                            
CONECT    9    1    1                                                 
CONECT   10   11   13   13   20                                       
CONECT   11    6   10   30                                            
CONECT   12   21   21                                                 
CONECT   13   10   10   15   31                                       
CONECT   14    1   32   33                                            
CONECT   15   13   17   17   34                                       
CONECT   16    6    6   18                                            
CONECT   17    1   15   15   19                                       
CONECT   18    2   16   21                                            
CONECT   19   17   20   20   35                                       
CONECT   20   10   19   19   36                                       
CONECT   21   12   12   18   22                                       
CONECT   22   21   27   27   23                                       
CONECT   23    3   22   24   24                                       
CONECT   24   23   23   25   37                                       
CONECT   25   24   26   26   38                                       
CONECT   26   25   25   27   39                                       
CONECT   27    7   22   22   26                                       
CONECT   28    4                                                      
CONECT   29    4                                                      
CONECT   30   11                                                      
CONECT   31   13                                                      
CONECT   32   14                                                      
CONECT   33   14                                                      
CONECT   34   15                                                      
CONECT   35   19                                                      
CONECT   36   20                                                      
CONECT   37   24                                                      
CONECT   38   25                                                      
CONECT   39   26                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
