COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       2.325  -2.495  -0.004  1.00  0.00           O  
HETATM    2  C   UNL     1       3.438  -2.008   0.001  1.00  0.00           C  
HETATM    3  O   UNL     1       4.523  -2.807   0.002  1.00  0.00           O  
HETATM    4  C   UNL     1       3.601  -0.539   0.001  1.00  0.00           C  
HETATM    5  C   UNL     1       4.875   0.024   0.002  1.00  0.00           C  
HETATM    6  C   UNL     1       5.026   1.398   0.001  1.00  0.00           C  
HETATM    7  C   UNL     1       3.914   2.224   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1       2.647   1.682   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1       1.265   2.288   0.000  1.00  0.00           C  
HETATM   10  N   UNL     1       0.323   1.163   0.000  1.00  0.00           N  
HETATM   11  C   UNL     1       1.022   0.015   0.000  1.00  0.00           C  
HETATM   12  O   UNL     1       0.532  -1.097   0.001  1.00  0.00           O  
HETATM   13  C   UNL     1       2.471   0.300  -0.005  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.071   1.268   0.000  1.00  0.00           C  
HETATM   15  C   UNL     1      -1.675   2.520   0.000  1.00  0.00           C  
HETATM   16  C   UNL     1      -3.052   2.620   0.000  1.00  0.00           C  
HETATM   17  C   UNL     1      -3.830   1.476   0.000  1.00  0.00           C  
HETATM   18  C   UNL     1      -3.233   0.230   0.000  1.00  0.00           C  
HETATM   19  C   UNL     1      -1.855   0.122  -0.005  1.00  0.00           C  
HETATM   20  C   UNL     1      -4.084  -1.013   0.001  1.00  0.00           C  
HETATM   21  F   UNL     1      -5.436  -0.653   0.001  1.00  0.00           F  
HETATM   22  F   UNL     1      -3.804  -1.771  -1.141  1.00  0.00           F  
HETATM   23  F   UNL     1      -3.804  -1.770   1.143  1.00  0.00           F  
HETATM   24  H   UNL     1       4.366  -3.761  -0.003  1.00  0.00           H  
HETATM   25  H   UNL     1       5.746  -0.613   0.003  1.00  0.00           H  
HETATM   26  H   UNL     1       6.016   1.830   0.002  1.00  0.00           H  
HETATM   27  H   UNL     1       4.041   3.296   0.001  1.00  0.00           H  
HETATM   28  H   UNL     1       1.123   2.896   0.893  1.00  0.00           H  
HETATM   29  H   UNL     1       1.124   2.897  -0.893  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.068   3.413   0.001  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.522   3.592   0.000  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.907   1.558   0.000  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.389  -0.852  -0.005  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    3    2   24                                                 
CONECT    4    2   13   13    5                                       
CONECT    5    4    6    6   25                                       
CONECT    6    5    5    7   26                                       
CONECT    7    8    8    6   27                                       
CONECT    8   13    9    7    7                                       
CONECT    9   10    8   28   29                                       
CONECT   10   14   11    9                                            
CONECT   11   12   12   10   13                                       
CONECT   12   11   11                                                 
CONECT   13   11    4    4    8                                       
CONECT   14   19   19   15   10                                       
CONECT   15   16   16   14   30                                       
CONECT   16   17   15   15   31                                       
CONECT   17   18   18   16   32                                       
CONECT   18   20   17   17   19                                       
CONECT   19   18   14   14   33                                       
CONECT   20   21   23   22   18                                       
CONECT   21   20                                                      
CONECT   22   20                                                      
CONECT   23   20                                                      
CONECT   24    3                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    7                                                      
CONECT   28    9                                                      
CONECT   29    9                                                      
CONECT   30   15                                                      
CONECT   31   16                                                      
CONECT   32   17                                                      
CONECT   33   19                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
