COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.166  -0.351  -0.008  1.00  0.00           C  
HETATM    2  C   UNL     1       4.279  -1.752  -0.007  1.00  0.00           C  
HETATM    3  C   UNL     1       3.168  -2.538   0.000  1.00  0.00           C  
HETATM    4  C   UNL     1       2.764   1.638   0.003  1.00  0.00           C  
HETATM    5  C   UNL     1       3.889   2.409  -0.009  1.00  0.00           C  
HETATM    6  C   UNL     1       5.154   1.828  -0.015  1.00  0.00           C  
HETATM    7  C   UNL     1       5.304   0.474  -0.015  1.00  0.00           C  
HETATM    8  C   UNL     1       0.349  -0.048   0.009  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.725  -0.858   0.015  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.524   1.641   0.024  1.00  0.00           C  
HETATM   11  C   UNL     1      -4.633   0.806   0.019  1.00  0.00           C  
HETATM   12  C   UNL     1      -4.468  -0.577   0.015  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.198  -1.123   0.016  1.00  0.00           C  
HETATM   14  O   UNL     1      -5.883   1.340   0.019  1.00  0.00           O  
HETATM   15  O   UNL     1      -5.558  -1.391   0.012  1.00  0.00           O  
HETATM   16  C   UNL     1      -2.253   1.105   0.019  1.00  0.00           C  
HETATM   17  C   UNL     1      -2.080  -0.283   0.020  1.00  0.00           C  
HETATM   18  C   UNL     1       1.702  -0.622   0.004  1.00  0.00           C  
HETATM   19  C   UNL     1       1.889  -1.999   0.006  1.00  0.00           C  
HETATM   20  C   UNL     1       2.881   0.244   0.003  1.00  0.00           C  
HETATM   21  H   UNL     1       5.258  -2.209  -0.011  1.00  0.00           H  
HETATM   22  H   UNL     1       3.286  -3.612   0.001  1.00  0.00           H  
HETATM   23  H   UNL     1       1.788   2.102   0.011  1.00  0.00           H  
HETATM   24  H   UNL     1       3.797   3.485  -0.009  1.00  0.00           H  
HETATM   25  H   UNL     1       6.030   2.460  -0.025  1.00  0.00           H  
HETATM   26  H   UNL     1       6.291   0.037  -0.019  1.00  0.00           H  
HETATM   27  H   UNL     1       0.217   1.024   0.009  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.593  -1.930   0.016  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.656   2.713   0.027  1.00  0.00           H  
HETATM   30  H   UNL     1      -3.070  -2.195   0.013  1.00  0.00           H  
HETATM   31  H   UNL     1      -6.243   1.498  -0.864  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.872  -1.624  -0.873  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.392   1.756   0.022  1.00  0.00           H  
HETATM   34  H   UNL     1       1.032  -2.656   0.007  1.00  0.00           H  
CONECT    1    7    7   20    2                                       
CONECT    2    1    3    3   21                                       
CONECT    3    2    2   19   22                                       
CONECT    4    5   20   20   23                                       
CONECT    5    6    6    4   24                                       
CONECT    6    5    5    7   25                                       
CONECT    7    6    1    1   26                                       
CONECT    8    9    9   18   27                                       
CONECT    9   17    8    8   28                                       
CONECT   10   16   16   11   29                                       
CONECT   11   10   14   12   12                                       
CONECT   12   11   11   13   15                                       
CONECT   13   17   17   12   30                                       
CONECT   14   11   31                                                 
CONECT   15   12   32                                                 
CONECT   16   10   10   17   33                                       
CONECT   17   16    9   13   13                                       
CONECT   18   20    8   19   19                                       
CONECT   19   18   18    3   34                                       
CONECT   20    4    4    1   18                                       
CONECT   21    2                                                      
CONECT   22    3                                                      
CONECT   23    4                                                      
CONECT   24    5                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27    8                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   13                                                      
CONECT   31   14                                                      
CONECT   32   15                                                      
CONECT   33   16                                                      
CONECT   34   19                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
