COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       5.115   0.411   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1       3.818  -0.401   0.000  1.00  0.00           C  
HETATM    3  O   UNL     1       2.681   0.503   0.000  1.00  0.00           O  
HETATM    4  C   UNL     1       1.460  -0.054   0.000  1.00  0.00           C  
HETATM    5  O   UNL     1       1.345  -1.257   0.000  1.00  0.00           O  
HETATM    6  C   UNL     1       0.233   0.820   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.020  -0.058   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.265   0.830   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.499  -0.035   0.000  1.00  0.00           C  
HETATM   10  O   UNL     1      -3.393  -1.238   0.000  1.00  0.00           O  
HETATM   11  C   UNL     1      -4.865   0.600   0.000  1.00  0.00           C  
HETATM   12  H   UNL     1       5.150   1.039   0.890  1.00  0.00           H  
HETATM   13  H   UNL     1       5.968  -0.268   0.000  1.00  0.00           H  
HETATM   14  H   UNL     1       5.150   1.039  -0.890  1.00  0.00           H  
HETATM   15  H   UNL     1       3.783  -1.029  -0.890  1.00  0.00           H  
HETATM   16  H   UNL     1       3.783  -1.029   0.890  1.00  0.00           H  
HETATM   17  H   UNL     1       0.235   1.450   0.890  1.00  0.00           H  
HETATM   18  H   UNL     1       0.235   1.450  -0.890  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.022  -0.687  -0.890  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.022  -0.687   0.890  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.263   1.459   0.890  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.263   1.459  -0.890  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.628  -0.178   0.000  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.978   1.220   0.890  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.978   1.220  -0.890  1.00  0.00           H  
CONECT    1    2   12   13   14                                       
CONECT    2    3    1   15   16                                       
CONECT    3    4    2                                                 
CONECT    4    6    5    5    3                                       
CONECT    5    4    4                                                 
CONECT    6    7    4   17   18                                       
CONECT    7    8    6   19   20                                       
CONECT    8    9    7   21   22                                       
CONECT    9   11   10   10    8                                       
CONECT   10    9    9                                                 
CONECT   11    9   23   24   25                                       
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    6                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
