COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  F   UNL     1      -0.051   4.004   0.371  1.00  0.00           F  
HETATM    2  C   UNL     1       1.116   3.363   0.520  1.00  0.00           C  
HETATM    3  C   UNL     1       2.293   3.962   0.068  1.00  0.00           C  
HETATM    4  C   UNL     1       3.513   3.302   0.218  1.00  0.00           C  
HETATM    5  F   UNL     1       4.637   3.885  -0.220  1.00  0.00           F  
HETATM    6  C   UNL     1       1.158   2.105   1.122  1.00  0.00           C  
HETATM    7  C   UNL     1       2.380   1.446   1.272  1.00  0.00           C  
HETATM    8  C   UNL     1       3.556   2.045   0.820  1.00  0.00           C  
HETATM    9  C   UNL     1       4.860   1.337   0.982  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.108   1.457   1.611  1.00  0.00           C  
HETATM   11  O   UNL     1       0.104   0.632   2.780  1.00  0.00           O  
HETATM   12  C   UNL     1      -0.759   0.546   0.574  1.00  0.00           C  
HETATM   13  O   UNL     1      -1.572   1.268  -0.329  1.00  0.00           O  
HETATM   14  C   UNL     1      -1.550  -0.419   1.436  1.00  0.00           C  
HETATM   15  O   UNL     1      -2.781   0.169   1.856  1.00  0.00           O  
HETATM   16  C   UNL     1      -0.639  -0.600   2.643  1.00  0.00           C  
HETATM   17  C   UNL     1       0.354  -1.740   2.473  1.00  0.00           C  
HETATM   18  O   UNL     1       1.158  -1.819   3.638  1.00  0.00           O  
HETATM   19  P   UNL     1       2.303  -2.961   3.710  1.00  0.00           P  
HETATM   20  O   UNL     1       3.107  -2.973   4.978  1.00  0.00           O  
HETATM   21  O   UNL     1       3.155  -2.736   2.354  1.00  0.00           O  
HETATM   22  O   UNL     1       1.479  -4.320   3.411  1.00  0.00           O  
HETATM   23  H   UNL     1       2.259   4.941  -0.400  1.00  0.00           H  
HETATM   24  H   UNL     1       2.415   0.466   1.742  1.00  0.00           H  
HETATM   25  H   UNL     1       5.671   1.925   0.536  1.00  0.00           H  
HETATM   26  H   UNL     1       5.093   1.171   2.042  1.00  0.00           H  
HETATM   27  H   UNL     1       4.839   0.350   0.502  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.789   2.266   1.901  1.00  0.00           H  
HETATM   29  H   UNL     1       0.001  -0.001   0.003  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.152   1.209  -1.205  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.796  -1.352   0.922  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.060   0.760   1.141  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.206  -0.749   3.568  1.00  0.00           H  
HETATM   34  H   UNL     1       0.994  -1.555   1.609  1.00  0.00           H  
HETATM   35  H   UNL     1      -0.177  -2.684   2.340  1.00  0.00           H  
HETATM   36  H   UNL     1       3.960  -3.276   2.204  1.00  0.00           H  
HETATM   37  H   UNL     1       1.941  -5.182   3.489  1.00  0.00           H  
CONECT    1    2                                                      
CONECT    2    1    3    3    6                                       
CONECT    3    2    2    4   23                                       
CONECT    4    3    5    8    8                                       
CONECT    5    4                                                      
CONECT    6    2    7    7   10                                       
CONECT    7    6    6    8   24                                       
CONECT    8    4    4    7    9                                       
CONECT    9    8   25   26   27                                       
CONECT   10    6   11   12   28                                       
CONECT   11   10   16                                                 
CONECT   12   10   13   14   29                                       
CONECT   13   12   30                                                 
CONECT   14   12   15   16   31                                       
CONECT   15   14   32                                                 
CONECT   16   11   14   17   33                                       
CONECT   17   16   18   34   35                                       
CONECT   18   17   19                                                 
CONECT   19   18   20   20   21                                       
CONECT   19   22                                                      
CONECT   20   19   19                                                 
CONECT   21   19   36                                                 
CONECT   22   19   37                                                 
CONECT   23    3                                                      
CONECT   24    7                                                      
CONECT   25    9                                                      
CONECT   26    9                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   12                                                      
CONECT   30   13                                                      
CONECT   31   14                                                      
CONECT   32   15                                                      
CONECT   33   16                                                      
CONECT   34   17                                                      
CONECT   35   17                                                      
CONECT   36   21                                                      
CONECT   37   22                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
