COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.627  -0.307   0.002  1.00  0.00           C  
HETATM    2  O   UNL     1      -2.619  -1.520   0.001  1.00  0.00           O  
HETATM    3  C   UNL     1      -1.341   0.446   0.001  1.00  0.00           C  
HETATM    4  O   UNL     1      -1.348   1.654   0.002  1.00  0.00           O  
HETATM    5  C   UNL     1      -0.031  -0.299   0.001  1.00  0.00           C  
HETATM    6  C   UNL     1       1.126   0.702   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1       2.455  -0.054   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1       2.542  -0.933  -1.250  1.00  0.00           C  
HETATM    9  C   UNL     1       3.612   0.947  -0.001  1.00  0.00           C  
HETATM   10  C   UNL     1       2.543  -0.934   1.248  1.00  0.00           C  
HETATM   11  O   UNL     1      -3.797   0.358  -0.003  1.00  0.00           O  
HETATM   12  H   UNL     1       0.031  -0.926   0.890  1.00  0.00           H  
HETATM   13  H   UNL     1       0.030  -0.925  -0.890  1.00  0.00           H  
HETATM   14  H   UNL     1       1.064   1.329  -0.889  1.00  0.00           H  
HETATM   15  H   UNL     1       1.064   1.328   0.891  1.00  0.00           H  
HETATM   16  H   UNL     1       2.479  -0.306  -2.140  1.00  0.00           H  
HETATM   17  H   UNL     1       3.489  -1.472  -1.251  1.00  0.00           H  
HETATM   18  H   UNL     1       1.717  -1.646  -1.250  1.00  0.00           H  
HETATM   19  H   UNL     1       3.551   1.573   0.890  1.00  0.00           H  
HETATM   20  H   UNL     1       4.559   0.408  -0.001  1.00  0.00           H  
HETATM   21  H   UNL     1       3.550   1.574  -0.890  1.00  0.00           H  
HETATM   22  H   UNL     1       1.719  -1.647   1.249  1.00  0.00           H  
HETATM   23  H   UNL     1       3.490  -1.473   1.248  1.00  0.00           H  
HETATM   24  H   UNL     1       2.481  -0.308   2.139  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.604  -0.173  -0.007  1.00  0.00           H  
CONECT    1    2    2    3   11                                       
CONECT    2    1    1                                                 
CONECT    3    1    4    4    5                                       
CONECT    4    3    3                                                 
CONECT    5    3    6   12   13                                       
CONECT    6    5    7   14   15                                       
CONECT    7    6    8    9   10                                       
CONECT    8    7   16   17   18                                       
CONECT    9    7   19   20   21                                       
CONECT   10    7   22   23   24                                       
CONECT   11    1   25                                                 
CONECT   12    5                                                      
CONECT   13    5                                                      
CONECT   14    6                                                      
CONECT   15    6                                                      
CONECT   16    8                                                      
CONECT   17    8                                                      
CONECT   18    8                                                      
CONECT   19    9                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
