COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.001   3.114   0.014  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.249   0.984  -0.364  1.00  0.00           C  
HETATM    3  C   UNL     1       1.250   0.983  -0.364  1.00  0.00           C  
HETATM    4  C   UNL     1       0.001   1.605   0.264  1.00  0.00           C  
HETATM    5  C   UNL     1       0.000  -1.147  -0.741  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.249  -0.526  -0.113  1.00  0.00           C  
HETATM    7  C   UNL     1       1.249  -0.526  -0.113  1.00  0.00           C  
HETATM    8  O   UNL     1      -2.416  -1.106  -0.700  1.00  0.00           O  
HETATM    9  O   UNL     1       2.416  -1.107  -0.700  1.00  0.00           O  
HETATM   10  O   UNL     1      -1.250  -0.775   1.294  1.00  0.00           O  
HETATM   11  O   UNL     1       1.249  -0.776   1.294  1.00  0.00           O  
HETATM   12  H   UNL     1      -0.889   3.557   0.461  1.00  0.00           H  
HETATM   13  H   UNL     1       0.891   3.556   0.461  1.00  0.00           H  
HETATM   14  H   UNL     1       0.001   3.304  -1.060  1.00  0.00           H  
HETATM   15  H   UNL     1      -2.139   1.426   0.084  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.249   1.174  -1.437  1.00  0.00           H  
HETATM   17  H   UNL     1       1.250   1.173  -1.437  1.00  0.00           H  
HETATM   18  H   UNL     1       2.140   1.425   0.084  1.00  0.00           H  
HETATM   19  H   UNL     1       0.000   1.414   1.338  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.001  -2.223  -0.563  1.00  0.00           H  
HETATM   21  H   UNL     1       0.000  -0.957  -1.814  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.483  -2.063  -0.579  1.00  0.00           H  
HETATM   23  H   UNL     1       2.481  -2.064  -0.579  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.250  -1.713   1.527  1.00  0.00           H  
HETATM   25  H   UNL     1       1.249  -1.714   1.527  1.00  0.00           H  
CONECT    1    4   12   13   14                                       
CONECT    2    6    4   15   16                                       
CONECT    3    7    4   17   18                                       
CONECT    4    2    3    1   19                                       
CONECT    5    6    7   20   21                                       
CONECT    6   10    8    5    2                                       
CONECT    7   11    5    9    3                                       
CONECT    8    6   22                                                 
CONECT    9    7   23                                                 
CONECT   10    6   24                                                 
CONECT   11    7   25                                                 
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    5                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
