COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       2.328   2.298  -1.694  1.00  0.00           O  
HETATM    2  C   UNL     1       2.170   1.112  -1.086  1.00  0.00           C  
HETATM    3  O   UNL     1       2.368   0.089  -1.697  1.00  0.00           O  
HETATM    4  C   UNL     1       1.745   1.056   0.359  1.00  0.00           C  
HETATM    5  F   UNL     1       2.835   1.371   1.178  1.00  0.00           F  
HETATM    6  C   UNL     1       0.618   2.063   0.599  1.00  0.00           C  
HETATM    7  F   UNL     1       0.259   2.049   1.951  1.00  0.00           F  
HETATM    8  C   UNL     1      -0.593   1.676  -0.256  1.00  0.00           C  
HETATM    9  O   UNL     1      -1.675   2.569   0.017  1.00  0.00           O  
HETATM   10  O   UNL     1       1.281  -0.259   0.669  1.00  0.00           O  
HETATM   11  C   UNL     1       0.180  -0.693  -0.132  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.211  -2.118   0.267  1.00  0.00           C  
HETATM   13  C   UNL     1       1.013  -3.030   0.167  1.00  0.00           C  
HETATM   14  C   UNL     1       0.622  -4.454   0.566  1.00  0.00           C  
HETATM   15  O   UNL     1       1.500  -3.028  -1.177  1.00  0.00           O  
HETATM   16  O   UNL     1      -0.697  -2.119   1.611  1.00  0.00           O  
HETATM   17  C   UNL     1      -1.010   0.244   0.089  1.00  0.00           C  
HETATM   18  N   UNL     1      -2.121  -0.164  -0.776  1.00  0.00           N  
HETATM   19  C   UNL     1      -3.388   0.148  -0.438  1.00  0.00           C  
HETATM   20  O   UNL     1      -3.608   0.767   0.582  1.00  0.00           O  
HETATM   21  C   UNL     1      -4.530  -0.271  -1.327  1.00  0.00           C  
HETATM   22  H   UNL     1       2.601   2.283  -2.621  1.00  0.00           H  
HETATM   23  H   UNL     1       0.956   3.062   0.323  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.328   1.737  -1.311  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.478   3.496  -0.172  1.00  0.00           H  
HETATM   26  H   UNL     1       0.467  -0.676  -1.184  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.991  -2.481  -0.402  1.00  0.00           H  
HETATM   28  H   UNL     1       1.793  -2.666   0.836  1.00  0.00           H  
HETATM   29  H   UNL     1      -0.158  -4.818  -0.104  1.00  0.00           H  
HETATM   30  H   UNL     1       1.494  -5.104   0.494  1.00  0.00           H  
HETATM   31  H   UNL     1       0.251  -4.456   1.591  1.00  0.00           H  
HETATM   32  H   UNL     1       0.857  -3.341  -1.828  1.00  0.00           H  
HETATM   33  H   UNL     1      -0.054  -1.807   2.262  1.00  0.00           H  
HETATM   34  H   UNL     1      -1.323   0.196   1.132  1.00  0.00           H  
HETATM   35  H   UNL     1      -1.944  -0.658  -1.591  1.00  0.00           H  
HETATM   36  H   UNL     1      -4.885  -1.255  -1.022  1.00  0.00           H  
HETATM   37  H   UNL     1      -5.342   0.451  -1.239  1.00  0.00           H  
HETATM   38  H   UNL     1      -4.189  -0.311  -2.361  1.00  0.00           H  
CONECT    1    2   22                                                 
CONECT    2    3    3    1    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    6   10    5                                       
CONECT    5    4                                                      
CONECT    6    8    4    7   23                                       
CONECT    7    6                                                      
CONECT    8    9    6   17   24                                       
CONECT    9    8   25                                                 
CONECT   10   11    4                                                 
CONECT   11   17   10   12   26                                       
CONECT   12   11   13   16   27                                       
CONECT   13   15   12   14   28                                       
CONECT   14   13   29   30   31                                       
CONECT   15   13   32                                                 
CONECT   16   12   33                                                 
CONECT   17   18    8   11   34                                       
CONECT   18   19   17   35                                            
CONECT   19   21   18   20   20                                       
CONECT   20   19   19                                                 
CONECT   21   19   36   37   38                                       
CONECT   22    1                                                      
CONECT   23    6                                                      
CONECT   24    8                                                      
CONECT   25    9                                                      
CONECT   26   11                                                      
CONECT   27   12                                                      
CONECT   28   13                                                      
CONECT   29   14                                                      
CONECT   30   14                                                      
CONECT   31   14                                                      
CONECT   32   15                                                      
CONECT   33   16                                                      
CONECT   34   17                                                      
CONECT   35   18                                                      
CONECT   36   21                                                      
CONECT   37   21                                                      
CONECT   38   21                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
