COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -0.643   0.348  -0.473  1.00  0.00           C  
HETATM    2  C   UNL     1       0.093   1.400   0.368  1.00  0.00           C  
HETATM    3  C   UNL     1       1.558   1.445  -0.061  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.101   0.310  -0.091  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.021   0.526  -0.998  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.499   0.025   1.334  1.00  0.00           C  
HETATM    7  C   UNL     1       3.674  -0.031   0.078  1.00  0.00           C  
HETATM    8  O   UNL     1      -0.672  -1.991  -0.031  1.00  0.00           O  
HETATM    9  C   UNL     1       2.174   0.078  -0.028  1.00  0.00           C  
HETATM   10  C   UNL     1       1.463  -1.041  -0.088  1.00  0.00           C  
HETATM   11  C   UNL     1       0.000  -0.993  -0.182  1.00  0.00           C  
HETATM   12  H   UNL     1      -0.544   0.584  -1.533  1.00  0.00           H  
HETATM   13  H   UNL     1      -0.364   2.377   0.211  1.00  0.00           H  
HETATM   14  H   UNL     1       0.028   1.133   1.423  1.00  0.00           H  
HETATM   15  H   UNL     1       1.622   1.842  -1.074  1.00  0.00           H  
HETATM   16  H   UNL     1       2.108   2.101   0.614  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.736   0.730  -2.019  1.00  0.00           H  
HETATM   18  H   UNL     1      -4.066   0.500  -0.724  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.624  -1.049   1.468  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.722   0.387   2.008  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.438   0.531   1.557  1.00  0.00           H  
HETATM   22  H   UNL     1       3.962  -0.065   1.128  1.00  0.00           H  
HETATM   23  H   UNL     1       4.009  -0.940  -0.421  1.00  0.00           H  
HETATM   24  H   UNL     1       4.135   0.835  -0.397  1.00  0.00           H  
HETATM   25  H   UNL     1       1.966  -1.997  -0.068  1.00  0.00           H  
CONECT    1    4    2   11   12                                       
CONECT    2    3    1   13   14                                       
CONECT    3    9    2   15   16                                       
CONECT    4    6    5    5    1                                       
CONECT    5    4    4   17   18                                       
CONECT    6    4   19   20   21                                       
CONECT    7    9   22   23   24                                       
CONECT    8   11   11                                                 
CONECT    9    7    3   10   10                                       
CONECT   10    9    9   11   25                                       
CONECT   11   10    1    8    8                                       
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    2                                                      
CONECT   15    3                                                      
CONECT   16    3                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24    7                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
