COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.882  -0.201   0.134  1.00  0.00           C  
HETATM    2  C   UNL     1       1.500   0.237  -0.228  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.913  -0.104  -0.256  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.823  -1.329  -0.366  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.239  -0.880  -0.736  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.775   0.059   0.346  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.865   1.284   0.456  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.450   0.836   0.826  1.00  0.00           C  
HETATM    9  N   UNL     1       0.442  -0.533   0.098  1.00  0.00           N  
HETATM   10  O   UNL     1       3.053  -1.251   0.715  1.00  0.00           O  
HETATM   11  O   UNL     1       1.329   1.285  -0.814  1.00  0.00           O  
HETATM   12  O   UNL     1       3.938   0.567  -0.191  1.00  0.00           O  
HETATM   13  H   UNL     1      -0.890   0.419  -1.212  1.00  0.00           H  
HETATM   14  H   UNL     1      -1.441  -1.998  -1.137  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.846  -1.851   0.590  1.00  0.00           H  
HETATM   16  H   UNL     1      -3.216  -0.358  -1.692  1.00  0.00           H  
HETATM   17  H   UNL     1      -3.887  -1.753  -0.814  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.784   0.378   0.083  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.798  -0.464   1.302  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.842   1.806  -0.501  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.247   1.953   1.227  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.472   0.313   1.782  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.801   1.708   0.904  1.00  0.00           H  
HETATM   24  H   UNL     1       0.579  -1.371   0.567  1.00  0.00           H  
HETATM   25  H   UNL     1       4.812   0.243   0.063  1.00  0.00           H  
CONECT    1   10   10    2   12                                       
CONECT    2   11   11    1    9                                       
CONECT    3    9    4    8   13                                       
CONECT    4    3    5   14   15                                       
CONECT    5    4    6   16   17                                       
CONECT    6    5    7   18   19                                       
CONECT    7    8    6   20   21                                       
CONECT    8    3    7   22   23                                       
CONECT    9    2    3   24                                            
CONECT   10    1    1                                                 
CONECT   11    2    2                                                 
CONECT   12    1   25                                                 
CONECT   13    3                                                      
CONECT   14    4                                                      
CONECT   15    4                                                      
CONECT   16    5                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
