COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.863   0.040  -0.010  1.00  0.00           C  
HETATM    2  O   UNL     1       3.161  -0.988   0.565  1.00  0.00           O  
HETATM    3  O   UNL     1       1.576   0.295  -0.306  1.00  0.00           O  
HETATM    4  O   UNL     1       3.819   0.926  -0.344  1.00  0.00           O  
HETATM    5  H   UNL     1       4.729   0.699  -0.110  1.00  0.00           H  
HETATM    6  C   UNL     1       0.598  -0.705   0.084  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.799  -0.243  -0.334  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.813  -1.349  -0.036  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.210  -0.887  -0.453  1.00  0.00           C  
HETATM   10  C   UNL     1      -3.586   0.373   0.329  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.572   1.480   0.031  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.175   1.017   0.448  1.00  0.00           C  
HETATM   13  H   UNL     1       0.830  -1.650  -0.406  1.00  0.00           H  
HETATM   14  H   UNL     1       0.628  -0.840   1.165  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.805  -0.023  -1.401  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.545  -2.247  -0.593  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.807  -1.569   1.032  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.216  -0.667  -1.521  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.932  -1.676  -0.241  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.581   0.702   0.031  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.580   0.153   1.396  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.578   1.699  -1.037  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.840   2.377   0.588  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.169   0.798   1.516  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.453   1.806   0.236  1.00  0.00           H  
CONECT    1    2    2    3    4                                       
CONECT    2    1    1                                                 
CONECT    3    1    6                                                 
CONECT    4    1    5                                                 
CONECT    5    4                                                      
CONECT    6    3    7   13   14                                       
CONECT    7    6    8   12   15                                       
CONECT    8    7    9   16   17                                       
CONECT    9    8   10   18   19                                       
CONECT   10    9   11   20   21                                       
CONECT   11   10   12   22   23                                       
CONECT   12   11    7   24   25                                       
CONECT   13    6                                                      
CONECT   14    6                                                      
CONECT   15    7                                                      
CONECT   16    8                                                      
CONECT   17    8                                                      
CONECT   18    9                                                      
CONECT   19    9                                                      
CONECT   20   10                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
