COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.644  -0.002   4.843  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.972  -0.173   2.086  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.528   0.009   4.021  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.910  -0.099   4.292  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.071  -0.184   2.915  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.688  -0.071   2.630  1.00  0.00           C  
HETATM    7  F   UNL     1      -0.681   1.887  -7.202  1.00  0.00           F  
HETATM    8  F   UNL     1      -3.994  -0.111   5.097  1.00  0.00           F  
HETATM    9  C   UNL     1       0.491  -0.058   1.747  1.00  0.00           C  
HETATM   10  C   UNL     1       1.061  -0.240  -1.901  1.00  0.00           C  
HETATM   11  F   UNL     1      -0.103  -2.626  -5.892  1.00  0.00           F  
HETATM   12  O   UNL     1       0.712   0.104   4.559  1.00  0.00           O  
HETATM   13  O   UNL     1       1.606   0.031   2.223  1.00  0.00           O  
HETATM   14  C   UNL     1       1.507  -0.132  -0.466  1.00  0.00           C  
HETATM   15  C   UNL     1       0.543   0.174   5.977  1.00  0.00           C  
HETATM   16  N   UNL     1       0.761   0.719  -2.729  1.00  0.00           N  
HETATM   17  S   UNL     1       0.817  -1.675  -2.848  1.00  0.00           S  
HETATM   18  F   UNL     1       0.057   2.737  -4.743  1.00  0.00           F  
HETATM   19  C   UNL     1       0.315  -0.880  -4.354  1.00  0.00           C  
HETATM   20  C   UNL     1      -0.351   0.979  -6.258  1.00  0.00           C  
HETATM   21  C   UNL     1       0.375   0.485  -4.002  1.00  0.00           C  
HETATM   22  C   UNL     1      -0.062  -1.306  -5.606  1.00  0.00           C  
HETATM   23  C   UNL     1      -0.399  -0.373  -6.571  1.00  0.00           C  
HETATM   24  C   UNL     1       0.024   1.413  -5.010  1.00  0.00           C  
HETATM   25  C   UNL     1       1.893   0.282   6.638  1.00  0.00           C  
HETATM   26  O   UNL     1       1.980   0.361   7.975  1.00  0.00           O  
HETATM   27  O   UNL     1       2.896   0.296   5.965  1.00  0.00           O  
HETATM   28  N   UNL     1       0.334  -0.144   0.411  1.00  0.00           N  
HETATM   29  H   UNL     1      -1.526   0.063   5.914  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.101  -0.240   1.016  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.062  -0.260   2.494  1.00  0.00           H  
HETATM   32  H   UNL     1       2.056   0.799  -0.325  1.00  0.00           H  
HETATM   33  H   UNL     1       2.153  -0.975  -0.221  1.00  0.00           H  
HETATM   34  H   UNL     1       0.037  -0.724   6.327  1.00  0.00           H  
HETATM   35  H   UNL     1      -0.054   1.050   6.228  1.00  0.00           H  
HETATM   36  H   UNL     1      -0.697  -0.694  -7.558  1.00  0.00           H  
HETATM   37  H   UNL     1       2.846   0.430   8.400  1.00  0.00           H  
HETATM   38  H   UNL     1      -0.555  -0.216   0.031  1.00  0.00           H  
CONECT    1    3    3    4   29                                       
CONECT    2    5    6    6   30                                       
CONECT    3    1    1    6   12                                       
CONECT    4    1    5    5    8                                       
CONECT    5    2    4    4   31                                       
CONECT    6    2    2    3    9                                       
CONECT    7   20                                                      
CONECT    8    4                                                      
CONECT    9    6   13   13   28                                       
CONECT   10   14   16   16   17                                       
CONECT   11   22                                                      
CONECT   12    3   15                                                 
CONECT   13    9    9                                                 
CONECT   14   10   28   32   33                                       
CONECT   15   12   25   34   35                                       
CONECT   16   10   10   21                                            
CONECT   17   10   19                                                 
CONECT   18   24                                                      
CONECT   19   17   21   21   22                                       
CONECT   20    7   23   24   24                                       
CONECT   21   16   19   19   24                                       
CONECT   22   11   19   23   23                                       
CONECT   23   20   22   22   36                                       
CONECT   24   18   20   20   21                                       
CONECT   25   15   26   27   27                                       
CONECT   26   25   37                                                 
CONECT   27   25   25                                                 
CONECT   28    9   14   38                                            
CONECT   29    1                                                      
CONECT   30    2                                                      
CONECT   31    5                                                      
CONECT   32   14                                                      
CONECT   33   14                                                      
CONECT   34   15                                                      
CONECT   35   15                                                      
CONECT   36   23                                                      
CONECT   37   26                                                      
CONECT   38   28                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
