COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.277   0.407  -1.280  1.00  0.00           C  
HETATM    2  C   UNL     1       2.375   0.294  -0.476  1.00  0.00           C  
HETATM    3  C   UNL     1       3.795   0.233  -0.050  1.00  0.00           C  
HETATM    4  C   UNL     1       5.440   0.100   1.693  1.00  0.00           C  
HETATM    5  C   UNL     1       4.812   0.264  -1.002  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.183  -2.158   0.170  1.00  0.00           C  
HETATM    7  C   UNL     1      -4.361   1.488   0.223  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.975   0.317  -0.199  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.274  -0.868  -0.219  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.937  -0.895   0.189  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.317   0.292   0.616  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.039   1.478   0.629  1.00  0.00           C  
HETATM   13  C   UNL     1       0.034   0.314   0.072  1.00  0.00           C  
HETATM   14  C   UNL     1       0.732   0.438  -2.224  1.00  0.00           C  
HETATM   15  C   UNL     1       2.054   0.382  -1.829  1.00  0.00           C  
HETATM   16  C   UNL     1       1.359   0.257   0.476  1.00  0.00           C  
HETATM   17  C   UNL     1       4.117   0.150   1.303  1.00  0.00           C  
HETATM   18  C   UNL     1       6.445   0.120   0.743  1.00  0.00           C  
HETATM   19  C   UNL     1       6.132   0.207  -0.601  1.00  0.00           C  
HETATM   20  F   UNL     1      -5.057   2.646   0.233  1.00  0.00           F  
HETATM   21  N   UNL     1      -0.989   0.278   1.023  1.00  0.00           N  
HETATM   22  O   UNL     1      -1.054  -2.199   0.618  1.00  0.00           O  
HETATM   23  O   UNL     1      -2.745  -3.271  -0.344  1.00  0.00           O  
HETATM   24  H   UNL     1      -1.309   0.451  -1.594  1.00  0.00           H  
HETATM   25  H   UNL     1       5.690   0.032   2.741  1.00  0.00           H  
HETATM   26  H   UNL     1       4.568   0.331  -2.052  1.00  0.00           H  
HETATM   27  H   UNL     1      -6.008   0.335  -0.514  1.00  0.00           H  
HETATM   28  H   UNL     1      -4.757  -1.776  -0.548  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.567   2.392   0.957  1.00  0.00           H  
HETATM   30  H   UNL     1       0.486   0.506  -3.273  1.00  0.00           H  
HETATM   31  H   UNL     1       2.840   0.410  -2.569  1.00  0.00           H  
HETATM   32  H   UNL     1       1.603   0.189   1.526  1.00  0.00           H  
HETATM   33  H   UNL     1       3.333   0.126   2.045  1.00  0.00           H  
HETATM   34  H   UNL     1       7.479   0.081   1.053  1.00  0.00           H  
HETATM   35  H   UNL     1       6.920   0.223  -1.339  1.00  0.00           H  
HETATM   36  H   UNL     1      -0.772   0.244   1.968  1.00  0.00           H  
HETATM   37  H   UNL     1      -2.211  -4.077  -0.334  1.00  0.00           H  
CONECT    1   14   14   13   24                                       
CONECT    2    3   15   15   16                                       
CONECT    3   17   17    5    2                                       
CONECT    4   18   18   17   25                                       
CONECT    5   19   19    3   26                                       
CONECT    6   10   22   22   23                                       
CONECT    7   20    8    8   12                                       
CONECT    8    7    7    9   27                                       
CONECT    9    8   10   10   28                                       
CONECT   10    9    9   11    6                                       
CONECT   11   12   12   10   21                                       
CONECT   12    7   11   11   29                                       
CONECT   13   16   16    1   21                                       
CONECT   14   15    1    1   30                                       
CONECT   15    2    2   14   31                                       
CONECT   16    2   13   13   32                                       
CONECT   17    4    3    3   33                                       
CONECT   18    4    4   19   34                                       
CONECT   19   18    5    5   35                                       
CONECT   20    7                                                      
CONECT   21   13   11   36                                            
CONECT   22    6    6                                                 
CONECT   23    6   37                                                 
CONECT   24    1                                                      
CONECT   25    4                                                      
CONECT   26    5                                                      
CONECT   27    8                                                      
CONECT   28    9                                                      
CONECT   29   12                                                      
CONECT   30   14                                                      
CONECT   31   15                                                      
CONECT   32   16                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   21                                                      
CONECT   37   23                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
