COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.0.0
HETATM    1  C   UNL     1      -0.972  -0.082  -0.103  1.00  0.00           C  
HETATM    2  O   UNL     1      -0.868  -0.493  -1.467  1.00  0.00           O  
HETATM    3  C   UNL     1      -0.377  -1.163   0.802  1.00  0.00           C  
HETATM    4  O   UNL     1       1.200  -1.784  -0.921  1.00  0.00           O  
HETATM    5  C   UNL     1       1.096  -1.373   0.444  1.00  0.00           C  
HETATM    6  O   UNL     1       3.236  -0.260   0.308  1.00  0.00           O  
HETATM    7  C   UNL     1       1.861  -0.064   0.642  1.00  0.00           C  
HETATM    8  O   UNL     1       1.980   2.241  -0.076  1.00  0.00           O  
HETATM    9  C   UNL     1       1.266   1.017  -0.262  1.00  0.00           C  
HETATM   10  O   UNL     1      -2.820  -0.147   1.359  1.00  0.00           O  
HETATM   11  C   UNL     1      -0.207   1.228   0.096  1.00  0.00           C  
HETATM   12  O   UNL     1      -3.274   0.612  -0.667  1.00  0.00           O  
HETATM   13  C   UNL     1      -2.423   0.125   0.250  1.00  0.00           C  
HETATM   14  H   UNL     1      -1.227   0.146  -2.099  1.00  0.00           H  
HETATM   15  H   UNL     1      -0.456  -0.850   1.843  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.922  -2.096   0.660  1.00  0.00           H  
HETATM   17  H   UNL     1       2.108  -1.936  -1.218  1.00  0.00           H  
HETATM   18  H   UNL     1       1.520  -2.144   1.088  1.00  0.00           H  
HETATM   19  H   UNL     1       3.783   0.531   0.411  1.00  0.00           H  
HETATM   20  H   UNL     1       1.781   0.249   1.684  1.00  0.00           H  
HETATM   21  H   UNL     1       2.923   2.181  -0.285  1.00  0.00           H  
HETATM   22  H   UNL     1       1.345   0.704  -1.303  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.631   1.998  -0.548  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.287   1.541   1.137  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.194   0.727  -0.394  1.00  0.00           H  
CONECT    1   13    2    3   11                                       
CONECT    2    1   14                                                 
CONECT    3    1    5   15   16                                       
CONECT    4    5   17                                                 
CONECT    5    3    4    7   18                                       
CONECT    6    7   19                                                 
CONECT    7    5    6    9   20                                       
CONECT    8    9   21                                                 
CONECT    9    7    8   11   22                                       
CONECT   10   13   13                                                 
CONECT   11    1    9   23   24                                       
CONECT   12   13   25                                                 
CONECT   13    1   10   10   12                                       
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
