COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.323  -0.038   0.258  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.697   0.360   0.740  1.00  0.00           C  
HETATM    3  C   UNL     1       3.958   2.197   0.218  1.00  0.00           C  
HETATM    4  C   UNL     1       3.189   0.901   0.228  1.00  0.00           C  
HETATM    5  C   UNL     1       3.797  -0.259   0.676  1.00  0.00           C  
HETATM    6  C   UNL     1       3.101  -1.454   0.690  1.00  0.00           C  
HETATM    7  C   UNL     1       1.789  -1.499   0.255  1.00  0.00           C  
HETATM    8  C   UNL     1       1.166  -0.331  -0.200  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.233  -0.370  -0.666  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.596   0.031  -0.194  1.00  0.00           C  
HETATM   11  C   UNL     1       1.877   0.875  -0.205  1.00  0.00           C  
HETATM   12  F   UNL     1       1.111  -2.668   0.269  1.00  0.00           F  
HETATM   13  F   UNL     1       1.284   2.009  -0.637  1.00  0.00           F  
HETATM   14  O   UNL     1      -0.483  -0.677  -1.816  1.00  0.00           O  
HETATM   15  O   UNL     1      -2.864  -0.202  -1.500  1.00  0.00           O  
HETATM   16  O   UNL     1      -3.457   0.569   1.912  1.00  0.00           O  
HETATM   17  O   UNL     1      -4.965   0.428   0.289  1.00  0.00           O  
HETATM   18  H   UNL     1      -1.110   0.148   1.301  1.00  0.00           H  
HETATM   19  H   UNL     1       4.467   2.309  -0.740  1.00  0.00           H  
HETATM   20  H   UNL     1       3.270   3.029   0.363  1.00  0.00           H  
HETATM   21  H   UNL     1       4.694   2.189   1.022  1.00  0.00           H  
HETATM   22  H   UNL     1       4.821  -0.230   1.017  1.00  0.00           H  
HETATM   23  H   UNL     1       3.583  -2.354   1.041  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.801  -0.130  -1.729  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.650   0.647   0.936  1.00  0.00           H  
CONECT    1    9   10   10   18                                       
CONECT    2   10   16   16   17                                       
CONECT    3    4   19   20   21                                       
CONECT    4    3   11   11    5                                       
CONECT    5    4    6    6   22                                       
CONECT    6    5    5    7   23                                       
CONECT    7    8    8    6   12                                       
CONECT    8   11    9    7    7                                       
CONECT    9   14   14    8    1                                       
CONECT   10   15    1    1    2                                       
CONECT   11   13    4    4    8                                       
CONECT   12    7                                                      
CONECT   13   11                                                      
CONECT   14    9    9                                                 
CONECT   15   10   24                                                 
CONECT   16    2    2                                                 
CONECT   17    2   25                                                 
CONECT   18    1                                                      
CONECT   19    3                                                      
CONECT   20    3                                                      
CONECT   21    3                                                      
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24   15                                                      
CONECT   25   17                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
