COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.045  -2.692  -0.004  1.00  0.00           C  
HETATM    2  C   UNL     1       1.240  -1.998   0.007  1.00  0.00           C  
HETATM    3  C   UNL     1       1.239  -0.616   0.009  1.00  0.00           C  
HETATM    4  C   UNL     1       0.036   0.079  -0.002  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.164  -0.617  -0.014  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.159  -2.004  -0.015  1.00  0.00           C  
HETATM    7  N   UNL     1       0.035   1.481   0.000  1.00  0.00           N  
HETATM    8  C   UNL     1      -0.439   2.275   1.005  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.267   3.562   0.641  1.00  0.00           C  
HETATM   10  C   UNL     1       0.334   3.565  -0.634  1.00  0.00           C  
HETATM   11  C   UNL     1       0.513   2.279  -1.000  1.00  0.00           C  
HETATM   12  I   UNL     1      -2.981   0.426  -0.029  1.00  0.00           I  
HETATM   13  I   UNL     1       3.053   0.432   0.027  1.00  0.00           I  
HETATM   14  C   UNL     1       0.051  -4.199  -0.012  1.00  0.00           C  
HETATM   15  O   UNL     1       1.400  -4.671   0.001  1.00  0.00           O  
HETATM   16  O   UNL     1      -2.333  -2.688  -0.026  1.00  0.00           O  
HETATM   17  H   UNL     1       2.177  -2.536   0.015  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.876   1.932   1.931  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.540   4.432   1.220  1.00  0.00           H  
HETATM   20  H   UNL     1       0.606   4.437  -1.211  1.00  0.00           H  
HETATM   21  H   UNL     1       0.955   1.939  -1.925  1.00  0.00           H  
HETATM   22  H   UNL     1      -0.472  -4.569   0.870  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.451  -4.560  -0.909  1.00  0.00           H  
HETATM   24  H   UNL     1       1.480  -5.634  -0.002  1.00  0.00           H  
HETATM   25  H   UNL     1      -2.681  -2.887   0.853  1.00  0.00           H  
CONECT    1    2   14    6    6                                       
CONECT    2    3    3    1   17                                       
CONECT    3   13    2    2    4                                       
CONECT    4    3    7    5    5                                       
CONECT    5    4    4    6   12                                       
CONECT    6    1    1    5   16                                       
CONECT    7    4   11    8                                            
CONECT    8    7    9    9   18                                       
CONECT    9    8    8   10   19                                       
CONECT   10   11   11    9   20                                       
CONECT   11    7   10   10   21                                       
CONECT   12    5                                                      
CONECT   13    3                                                      
CONECT   14   15    1   22   23                                       
CONECT   15   14   24                                                 
CONECT   16    6   25                                                 
CONECT   17    2                                                      
CONECT   18    8                                                      
CONECT   19    9                                                      
CONECT   20   10                                                      
CONECT   21   11                                                      
CONECT   22   14                                                      
CONECT   23   14                                                      
CONECT   24   15                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
