COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -4.142   0.239   0.001  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.735   0.778   0.001  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.742  -0.387   0.001  1.00  0.00           C  
HETATM    4  N   UNL     1      -0.374   0.137   0.001  1.00  0.00           N  
HETATM    5  C   UNL     1       0.672  -0.712   0.001  1.00  0.00           C  
HETATM    6  C   UNL     1       2.053  -0.184   0.001  1.00  0.00           C  
HETATM    7  C   UNL     1       3.139  -1.060   0.001  1.00  0.00           C  
HETATM    8  C   UNL     1       4.425  -0.560   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1       4.639   0.807   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1       3.567   1.681   0.001  1.00  0.00           C  
HETATM   11  C   UNL     1       2.276   1.194  -0.005  1.00  0.00           C  
HETATM   12  O   UNL     1       0.481  -1.913   0.001  1.00  0.00           O  
HETATM   13  O   UNL     1      -5.184   1.084   0.001  1.00  0.00           O  
HETATM   14  O   UNL     1      -4.332  -0.954  -0.004  1.00  0.00           O  
HETATM   15  H   UNL     1      -2.579   1.388  -0.889  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.579   1.387   0.891  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.898  -0.997   0.891  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.898  -0.997  -0.889  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.222   1.095   0.001  1.00  0.00           H  
HETATM   20  H   UNL     1       2.973  -2.128   0.001  1.00  0.00           H  
HETATM   21  H   UNL     1       5.266  -1.238   0.000  1.00  0.00           H  
HETATM   22  H   UNL     1       5.648   1.193   0.001  1.00  0.00           H  
HETATM   23  H   UNL     1       3.741   2.747   0.001  1.00  0.00           H  
HETATM   24  H   UNL     1       1.440   1.878  -0.005  1.00  0.00           H  
HETATM   25  H   UNL     1      -6.068   0.692   0.001  1.00  0.00           H  
CONECT    1   14   14    2   13                                       
CONECT    2    1    3   15   16                                       
CONECT    3    2    4   17   18                                       
CONECT    4    3    5   19                                            
CONECT    5    4    6   12   12                                       
CONECT    6    5   11   11    7                                       
CONECT    7    6    8    8   20                                       
CONECT    8    7    7    9   21                                       
CONECT    9    8   10   10   22                                       
CONECT   10    9    9   11   23                                       
CONECT   11    6    6   10   24                                       
CONECT   12    5    5                                                 
CONECT   13    1   25                                                 
CONECT   14    1    1                                                 
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    7                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
