COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.471   1.178   0.003  1.00  0.00           C  
HETATM    2  O   UNL     1      -1.539   3.169   0.002  1.00  0.00           O  
HETATM    3  C   UNL     1      -1.086   2.035   0.004  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.970   0.858   0.005  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.386  -0.420   0.007  1.00  0.00           C  
HETATM    6  O   UNL     1      -0.041  -0.542   0.006  1.00  0.00           O  
HETATM    7  C   UNL     1       0.775   0.523   0.005  1.00  0.00           C  
HETATM    8  C   UNL     1       0.310   1.801  -0.003  1.00  0.00           C  
HETATM    9  C   UNL     1       2.234   0.300   0.004  1.00  0.00           C  
HETATM   10  C   UNL     1       3.109   1.389   0.003  1.00  0.00           C  
HETATM   11  C   UNL     1       4.976  -0.115  -0.002  1.00  0.00           C  
HETATM   12  O   UNL     1       6.320  -0.317  -0.002  1.00  0.00           O  
HETATM   13  C   UNL     1       4.109  -1.206  -0.005  1.00  0.00           C  
HETATM   14  O   UNL     1       4.607  -2.471  -0.014  1.00  0.00           O  
HETATM   15  C   UNL     1       2.743  -1.002  -0.005  1.00  0.00           C  
HETATM   16  C   UNL     1      -2.200  -1.542   0.009  1.00  0.00           C  
HETATM   17  C   UNL     1      -3.579  -1.398   0.009  1.00  0.00           C  
HETATM   18  O   UNL     1      -4.369  -2.502   0.011  1.00  0.00           O  
HETATM   19  C   UNL     1      -5.782  -2.288   0.012  1.00  0.00           C  
HETATM   20  C   UNL     1      -4.160  -0.135   0.008  1.00  0.00           C  
HETATM   21  C   UNL     1      -3.364   0.996   0.006  1.00  0.00           C  
HETATM   22  O   UNL     1      -3.929   2.229   0.005  1.00  0.00           O  
HETATM   23  H   UNL     1       5.147   2.020   0.001  1.00  0.00           H  
HETATM   24  H   UNL     1       1.000   2.632  -0.009  1.00  0.00           H  
HETATM   25  H   UNL     1       2.718   2.395   0.002  1.00  0.00           H  
HETATM   26  H   UNL     1       6.708  -0.379   0.882  1.00  0.00           H  
HETATM   27  H   UNL     1       4.752  -2.831  -0.900  1.00  0.00           H  
HETATM   28  H   UNL     1       2.069  -1.847  -0.008  1.00  0.00           H  
HETATM   29  H   UNL     1      -1.760  -2.528   0.010  1.00  0.00           H  
HETATM   30  H   UNL     1      -6.065  -1.727  -0.879  1.00  0.00           H  
HETATM   31  H   UNL     1      -6.295  -3.250   0.013  1.00  0.00           H  
HETATM   32  H   UNL     1      -6.064  -1.724   0.901  1.00  0.00           H  
HETATM   33  H   UNL     1      -5.235  -0.037   0.009  1.00  0.00           H  
HETATM   34  H   UNL     1      -4.094   2.586  -0.878  1.00  0.00           H  
CONECT    1   11   11   10   23                                       
CONECT    2    3    3                                                 
CONECT    3    2    2    8    4                                       
CONECT    4    3   21   21    5                                       
CONECT    5    4    6   16   16                                       
CONECT    6    7    5                                                 
CONECT    7    8    8    9    6                                       
CONECT    8    3    7    7   24                                       
CONECT    9   15    7   10   10                                       
CONECT   10    9    9    1   25                                       
CONECT   11   13   12    1    1                                       
CONECT   12   11   26                                                 
CONECT   13   14   15   15   11                                       
CONECT   14   13   27                                                 
CONECT   15   13   13    9   28                                       
CONECT   16    5    5   17   29                                       
CONECT   17   20   20   16   18                                       
CONECT   18   17   19                                                 
CONECT   19   18   30   31   32                                       
CONECT   20   21   17   17   33                                       
CONECT   21   22    4    4   20                                       
CONECT   22   21   34                                                 
CONECT   23    1                                                      
CONECT   24    8                                                      
CONECT   25   10                                                      
CONECT   26   12                                                      
CONECT   27   14                                                      
CONECT   28   15                                                      
CONECT   29   16                                                      
CONECT   30   19                                                      
CONECT   31   19                                                      
CONECT   32   19                                                      
CONECT   33   20                                                      
CONECT   34   22                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
