COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       1.776  -0.225  -1.310  1.00  0.00           N  
HETATM    2  CA  UNL     1       0.333  -0.498  -1.334  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.262   0.056  -2.601  1.00  0.00           C  
HETATM    4  O   UNL     1       0.225   1.031  -3.122  1.00  0.00           O  
HETATM    5  OXT UNL     1      -1.335  -0.532  -3.152  1.00  0.00           O  
HETATM    6  C   UNL     1      -0.330   0.163  -0.125  1.00  0.00           C  
HETATM    7  C   UNL     1       0.274  -0.400   1.161  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.389   0.261   2.370  1.00  0.00           C  
HETATM    9  C   UNL     1       0.215  -0.302   3.657  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.449   0.359   4.866  1.00  0.00           C  
HETATM   11  H1  UNL     1       2.113  -0.518  -0.405  1.00  0.00           H  
HETATM   12  H2  UNL     1       1.882   0.777  -1.347  1.00  0.00           H  
HETATM   13  HA  UNL     1       0.167  -1.575  -1.295  1.00  0.00           H  
HETATM   14  HXT UNL     1      -1.718  -0.175  -3.966  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.401  -0.040  -0.142  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.164   1.239  -0.163  1.00  0.00           H  
HETATM   17  H   UNL     1       1.345  -0.197   1.179  1.00  0.00           H  
HETATM   18  H   UNL     1       0.108  -1.477   1.200  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.460   0.058   2.353  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.223   1.338   2.332  1.00  0.00           H  
HETATM   21  H   UNL     1       1.286  -0.099   3.675  1.00  0.00           H  
HETATM   22  H   UNL     1       0.049  -1.379   3.696  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.017  -0.042   5.783  1.00  0.00           H  
HETATM   24  H   UNL     1      -0.283   1.436   4.827  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.519   0.156   4.848  1.00  0.00           H  
CONECT    1    2   11   12                                            
CONECT    2    1    3    6   13                                       
CONECT    3    2    4    4    5                                       
CONECT    4    3    3                                                 
CONECT    5    3   14                                                 
CONECT    6    2    7   15   16                                       
CONECT    7    6    8   17   18                                       
CONECT    8    7    9   19   20                                       
CONECT    9    8   10   21   22                                       
CONECT   10    9   23   24   25                                       
CONECT   11    1                                                      
CONECT   12    1                                                      
CONECT   13    2                                                      
CONECT   14    5                                                      
CONECT   15    6                                                      
CONECT   16    6                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23   10                                                      
CONECT   24   10                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
