COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.186   0.774   0.981  1.00  0.00           C  
HETATM    2  O   UNL     1      -1.153  -2.748   0.010  1.00  0.00           O  
HETATM    3  C   UNL     1       2.186  -0.774   0.981  1.00  0.00           C  
HETATM    4  O   UNL     1      -1.154   2.747   0.010  1.00  0.00           O  
HETATM    5  C   UNL     1       1.473  -1.152  -0.356  1.00  0.00           C  
HETATM    6  C   UNL     1       1.997   0.001  -1.290  1.00  0.00           C  
HETATM    7  C   UNL     1       1.472   1.153  -0.356  1.00  0.00           C  
HETATM    8  C   UNL     1       0.027   0.694  -0.155  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.155   1.388   0.009  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.345   0.690   0.175  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.345  -0.691   0.175  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.154  -1.388   0.010  1.00  0.00           C  
HETATM   13  C   UNL     1       0.027  -0.694  -0.155  1.00  0.00           C  
HETATM   14  H   UNL     1       1.625   1.156   1.835  1.00  0.00           H  
HETATM   15  H   UNL     1       3.207   1.156   0.991  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.275  -3.141  -0.865  1.00  0.00           H  
HETATM   17  H   UNL     1       3.207  -1.156   0.990  1.00  0.00           H  
HETATM   18  H   UNL     1       1.626  -1.156   1.834  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.276   3.141  -0.865  1.00  0.00           H  
HETATM   20  H   UNL     1       1.622  -2.172  -0.710  1.00  0.00           H  
HETATM   21  H   UNL     1       3.083   0.001  -1.379  1.00  0.00           H  
HETATM   22  H   UNL     1       1.507   0.001  -2.263  1.00  0.00           H  
HETATM   23  H   UNL     1       1.622   2.173  -0.709  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.272   1.229   0.304  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.272  -1.230   0.304  1.00  0.00           H  
CONECT    1    3    7   14   15                                       
CONECT    2   12   16                                                 
CONECT    3    1    5   17   18                                       
CONECT    4    9   19                                                 
CONECT    5    3    6   13   20                                       
CONECT    6    5    7   21   22                                       
CONECT    7    1    6    8   23                                       
CONECT    8    7    9    9   13                                       
CONECT    9    4    8    8   10                                       
CONECT   10    9   11   11   24                                       
CONECT   11   10   10   12   25                                       
CONECT   12    2   11   13   13                                       
CONECT   13    5    8   12   12                                       
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    6                                                      
CONECT   22    6                                                      
CONECT   23    7                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
