COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       0.436   1.910   0.548  1.00  0.00           N  
HETATM    2  CA  UNL     1       0.464   0.448   0.693  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.746  -0.158  -0.020  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.699   0.208  -1.505  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.717  -1.681   0.131  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.032   0.391   0.600  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.242  -0.215  -0.113  1.00  0.00           C  
HETATM    8  C   UNL     1       1.731  -0.093   0.082  1.00  0.00           C  
HETATM    9  O   UNL     1       2.344   0.568  -0.722  1.00  0.00           O  
HETATM   10  OXT UNL     1       2.177  -1.310   0.430  1.00  0.00           O  
HETATM   11  H1  UNL     1       0.467   2.177  -0.424  1.00  0.00           H  
HETATM   12  H2  UNL     1      -0.372   2.303   1.007  1.00  0.00           H  
HETATM   13  HA  UNL     1       0.431   0.187   1.751  1.00  0.00           H  
HETATM   14  H   UNL     1       0.217  -0.184  -1.947  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.561  -0.224  -2.013  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.720   1.293  -1.612  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.751  -1.941   1.189  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.579  -2.112  -0.377  1.00  0.00           H  
HETATM   19  H   UNL     1       0.199  -2.072  -0.311  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.065   0.131   1.658  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.053   1.476   0.493  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.209   0.046  -1.171  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.222  -1.299  -0.005  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.158   0.177   0.329  1.00  0.00           H  
HETATM   25  HXT UNL     1       2.994  -1.615   0.012  1.00  0.00           H  
CONECT    1    2   11   12                                            
CONECT    2    1    3    8   13                                       
CONECT    3    2    4    5    6                                       
CONECT    4    3   14   15   16                                       
CONECT    5    3   17   18   19                                       
CONECT    6    3    7   20   21                                       
CONECT    7    6   22   23   24                                       
CONECT    8    2    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   25                                                 
CONECT   11    1                                                      
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    4                                                      
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
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
