COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  F   UNL     1       2.130  -2.350  -0.082  1.00  0.00           F  
HETATM    2  C   UNL     1       2.405  -1.027  -0.105  1.00  0.00           C  
HETATM    3  C   UNL     1       3.688  -0.590  -0.374  1.00  0.00           C  
HETATM    4  C   UNL     1       3.972   0.763  -0.398  1.00  0.00           C  
HETATM    5  C   UNL     1       2.975   1.691  -0.154  1.00  0.00           C  
HETATM    6  C   UNL     1       1.686   1.272   0.116  1.00  0.00           C  
HETATM    7  F   UNL     1       0.714   2.179   0.354  1.00  0.00           F  
HETATM    8  C   UNL     1       1.390  -0.095   0.137  1.00  0.00           C  
HETATM    9  C   UNL     1       0.015  -0.552   0.419  1.00  0.00           C  
HETATM   10  O   UNL     1      -0.331  -0.768   1.565  1.00  0.00           O  
HETATM   11  N   UNL     1      -0.856  -0.730  -0.593  1.00  0.00           N  
HETATM   12  C   UNL     1      -2.221  -1.184  -0.313  1.00  0.00           C  
HETATM   13  B   UNL     1      -3.191   0.081  -0.206  1.00  0.00           B1-
HETATM   14  O   UNL     1      -3.173   0.771  -1.386  1.00  0.00           O  
HETATM   15  O   UNL     1      -4.464  -0.343   0.055  1.00  0.00           O  
HETATM   16  O   UNL     1      -2.765   0.896   0.805  1.00  0.00           O  
HETATM   17  H   UNL     1       4.472  -1.308  -0.565  1.00  0.00           H  
HETATM   18  H   UNL     1       4.977   1.098  -0.608  1.00  0.00           H  
HETATM   19  H   UNL     1       3.205   2.746  -0.174  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.580  -0.558  -1.507  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.560  -1.834  -1.119  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.235  -1.734   0.628  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.299   1.102  -1.635  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.552  -0.840   0.880  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.309   1.687   0.928  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    1    3    8    8                                       
CONECT    3    2    4    4   17                                       
CONECT    4    3    3    5   18                                       
CONECT    5    4    6    6   19                                       
CONECT    6    5    5    7    8                                       
CONECT    7    6                                                      
CONECT    8    2    2    6    9                                       
CONECT    9    8   10   10   11                                       
CONECT   10    9    9                                                 
CONECT   11    9   12   20                                            
CONECT   12   11   13   21   22                                       
CONECT   13   12   14   15   16                                       
CONECT   14   13   23                                                 
CONECT   15   13   24                                                 
CONECT   16   13   25                                                 
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    5                                                      
CONECT   20   11                                                      
CONECT   21   12                                                      
CONECT   22   12                                                      
CONECT   23   14                                                      
CONECT   24   15                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
