COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.0.0
HETATM    1  C   UNL     1       2.290   1.192   0.185  1.00  0.00           C  
HETATM    2  C   UNL     1       3.682   0.951   0.187  1.00  0.00           C  
HETATM    3  C   UNL     1       1.450   2.354   0.468  1.00  0.00           C  
HETATM    4  C   UNL     1       0.177   1.962   0.290  1.00  0.00           C  
HETATM    5  C   UNL     1       1.418   0.149  -0.156  1.00  0.00           C  
HETATM    6  C1* UNL     1      -1.067  -0.124  -0.366  1.00  0.00           C  
HETATM    7  C   UNL     1       3.223  -1.263  -0.469  1.00  0.00           C  
HETATM    8  C2* UNL     1      -1.524  -0.904   0.894  1.00  0.00           C  
HETATM    9  C3* UNL     1      -3.039  -1.087   0.630  1.00  0.00           C  
HETATM   10  C4* UNL     1      -3.379   0.011  -0.396  1.00  0.00           C  
HETATM   11  C5* UNL     1      -4.463   0.932   0.168  1.00  0.00           C  
HETATM   12  N   UNL     1       0.149   0.643  -0.085  1.00  0.00           N  
HETATM   13  N   UNL     1       4.117  -0.286  -0.144  1.00  0.00           N  
HETATM   14  N   UNL     1       1.927  -1.051  -0.472  1.00  0.00           N  
HETATM   15  N   UNL     1       3.693  -2.509  -0.801  1.00  0.00           N  
HETATM   16  O   UNL     1       4.470   1.834   0.478  1.00  0.00           O  
HETATM   17  O4* UNL     1      -2.176   0.761  -0.634  1.00  0.00           O  
HETATM   18  O5* UNL     1      -4.855   1.875  -0.831  1.00  0.00           O  
HETATM   19  O3* UNL     1      -3.298  -2.381   0.082  1.00  0.00           O  
HETATM   20  O2* UNL     1      -0.864  -2.169   0.978  1.00  0.00           O  
HETATM   21  H   UNL     1       1.786   3.336   0.765  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.691   2.591   0.421  1.00  0.00           H  
HETATM   23  H1* UNL     1      -0.906  -0.805  -1.201  1.00  0.00           H  
HETATM   24  H2* UNL     1      -1.355  -0.318   1.797  1.00  0.00           H  
HETATM   25  H3* UNL     1      -3.606  -0.940   1.549  1.00  0.00           H  
HETATM   26  H4* UNL     1      -3.723  -0.443  -1.325  1.00  0.00           H  
HETATM   27 H5*1 UNL     1      -5.327   0.337   0.465  1.00  0.00           H  
HETATM   28 H5*2 UNL     1      -4.073   1.464   1.036  1.00  0.00           H  
HETATM   29  H   UNL     1       5.068  -0.478  -0.152  1.00  0.00           H  
HETATM   30  H   UNL     1       4.647  -2.683  -0.803  1.00  0.00           H  
HETATM   31  H   UNL     1       3.071  -3.216  -1.035  1.00  0.00           H  
HETATM   32  H5* UNL     1      -5.541   2.492  -0.543  1.00  0.00           H  
HETATM   33  H3* UNL     1      -4.232  -2.550  -0.102  1.00  0.00           H  
HETATM   34  H2* UNL     1      -1.117  -2.694   1.749  1.00  0.00           H  
CONECT    1    3    5    5    2                                       
CONECT    2    1   16   16   13                                       
CONECT    3    4    4    1   21                                       
CONECT    4    3    3   12   22                                       
CONECT    5   12    1    1   14                                       
CONECT    6   12    8   17   23                                       
CONECT    7   14   14   13   15                                       
CONECT    8   20    6    9   24                                       
CONECT    9   19    8   10   25                                       
CONECT   10    9   17   11   26                                       
CONECT   11   10   18   27   28                                       
CONECT   12    4    6    5                                            
CONECT   13    2    7   29                                            
CONECT   14    5    7    7                                            
CONECT   15    7   30   31                                            
CONECT   16    2    2                                                 
CONECT   17    6   10                                                 
CONECT   18   11   32                                                 
CONECT   19    9   33                                                 
CONECT   20    8   34                                                 
CONECT   21    3                                                      
CONECT   22    4                                                      
CONECT   23    6                                                      
CONECT   24    8                                                      
CONECT   25    9                                                      
CONECT   26   10                                                      
CONECT   27   11                                                      
CONECT   28   11                                                      
CONECT   29   13                                                      
CONECT   30   15                                                      
CONECT   31   15                                                      
CONECT   32   18                                                      
CONECT   33   19                                                      
CONECT   34   20                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
