COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1      -7.360  -1.030  -0.014  1.00  0.00           O  
HETATM    2  C   UNL     1      -6.400  -0.092  -0.008  1.00  0.00           C  
HETATM    3  O   UNL     1      -6.699   1.079  -0.005  1.00  0.00           O  
HETATM    4  C   UNL     1      -4.949  -0.499  -0.005  1.00  0.00           C  
HETATM    5  C   UNL     1       1.422  -0.124   0.012  1.00  0.00           C  
HETATM    6  N   UNL     1       1.898  -1.407   0.010  1.00  0.00           N  
HETATM    7  C   UNL     1       3.230  -1.644   0.003  1.00  0.00           C  
HETATM    8  O   UNL     1       3.670  -2.779   0.001  1.00  0.00           O  
HETATM    9  C   UNL     1       4.126  -0.479  -0.003  1.00  0.00           C  
HETATM   10  C   UNL     1       5.513  -0.617  -0.010  1.00  0.00           C  
HETATM   11  C   UNL     1       6.306   0.510  -0.016  1.00  0.00           C  
HETATM   12  C   UNL     1       5.734   1.776  -0.013  1.00  0.00           C  
HETATM   13  C   UNL     1       4.377   1.935  -0.005  1.00  0.00           C  
HETATM   14  C   UNL     1       3.546   0.810   0.000  1.00  0.00           C  
HETATM   15  N   UNL     1       2.203   0.927   0.007  1.00  0.00           N  
HETATM   16  C   UNL     1      -0.561   1.381   0.015  1.00  0.00           C  
HETATM   17  C   UNL     1      -1.926   1.572   0.011  1.00  0.00           C  
HETATM   18  C   UNL     1      -2.782   0.477   0.005  1.00  0.00           C  
HETATM   19  C   UNL     1      -2.267  -0.813   0.002  1.00  0.00           C  
HETATM   20  O   UNL     1      -4.126   0.670   0.001  1.00  0.00           O  
HETATM   21  C   UNL     1      -0.039   0.085   0.013  1.00  0.00           C  
HETATM   22  C   UNL     1      -0.904  -1.012   0.007  1.00  0.00           C  
HETATM   23  H   UNL     1      -8.276  -0.720  -0.016  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.740  -1.094   0.884  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.735  -1.089  -0.896  1.00  0.00           H  
HETATM   26  H   UNL     1       1.276  -2.152   0.014  1.00  0.00           H  
HETATM   27  H   UNL     1       5.962  -1.599  -0.012  1.00  0.00           H  
HETATM   28  H   UNL     1       7.381   0.408  -0.022  1.00  0.00           H  
HETATM   29  H   UNL     1       6.372   2.648  -0.016  1.00  0.00           H  
HETATM   30  H   UNL     1       3.947   2.925  -0.003  1.00  0.00           H  
HETATM   31  H   UNL     1      -0.504  -2.016   0.006  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.936  -1.661  -0.002  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.330   2.573   0.012  1.00  0.00           H  
HETATM   34  H   UNL     1       0.104   2.232   0.016  1.00  0.00           H  
CONECT    1    2   23                                                 
CONECT    2    3    3    1    4                                       
CONECT    3    2    2                                                 
CONECT    4    2   20   24   25                                       
CONECT    5    6   15   15   21                                       
CONECT    6    5    7   26                                            
CONECT    7    6    8    8    9                                       
CONECT    8    7    7                                                 
CONECT    9    7   10   14   14                                       
CONECT   10    9   11   11   27                                       
CONECT   11   10   10   12   28                                       
CONECT   12   11   13   13   29                                       
CONECT   13   12   12   14   30                                       
CONECT   14    9    9   13   15                                       
CONECT   15    5    5   14                                            
CONECT   16   17   17   21   34                                       
CONECT   17   18   16   16   33                                       
CONECT   18   19   19   17   20                                       
CONECT   19   22   18   18   32                                       
CONECT   20    4   18                                                 
CONECT   21    5   22   22   16                                       
CONECT   22   19   21   21   31                                       
CONECT   23    1                                                      
CONECT   24    4                                                      
CONECT   25    4                                                      
CONECT   26    6                                                      
CONECT   27   10                                                      
CONECT   28   11                                                      
CONECT   29   12                                                      
CONECT   30   13                                                      
CONECT   31   22                                                      
CONECT   32   19                                                      
CONECT   33   17                                                      
CONECT   34   16                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
