COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   0      -4.885  -0.565   0.143  1.00  0.00           O  
HETATM    2  C   UNK A   0      -3.716   0.120   0.023  1.00  0.00           C  
HETATM    3  C   UNK A   0      -3.734   1.476  -0.252  1.00  0.00           C  
HETATM    4  C   UNK A   0      -2.502  -0.544   0.171  1.00  0.00           C  
HETATM    5  O   UNK A   0      -2.481  -1.875   0.441  1.00  0.00           O  
HETATM    6  C   UNK A   0      -1.304   0.168   0.050  1.00  0.00           C  
HETATM    7  C   UNK A   0      -1.338   1.538  -0.228  1.00  0.00           C  
HETATM    8  C   UNK A   0      -2.547   2.181  -0.377  1.00  0.00           C  
HETATM    9  C   UNK A   0      -0.010  -0.523   0.211  1.00  0.00           C  
HETATM   10  O   UNK A   0       0.016  -1.715   0.453  1.00  0.00           O  
ATOM     11  N   SER A   1       1.142   0.165   0.088  1.00  0.00           N  
ATOM     12  CA  SER A   1       2.426  -0.522   0.247  1.00  0.00           C  
ATOM     13  CB  SER A   1       2.834  -1.155  -1.085  1.00  0.00           C  
ATOM     14  OG  SER A   1       3.072  -0.126  -2.048  1.00  0.00           O  
ATOM     15  C   SER A   1       3.477   0.470   0.675  1.00  0.00           C  
ATOM     16  O   SER A   1       4.739   0.063   0.882  1.00  0.00           O  
ATOM     17  OXT SER A   1       3.183   1.632   0.831  1.00  0.00           O  
HETATM   18  H   UNK A   0      -5.112  -0.889  -0.739  1.00  0.00           H  
HETATM   19  H   UNK A   0      -4.678   1.988  -0.370  1.00  0.00           H  
HETATM   20  H   UNK A   0      -2.466  -2.332  -0.411  1.00  0.00           H  
HETATM   21  H   UNK A   0      -0.416   2.092  -0.326  1.00  0.00           H  
HETATM   22  H   UNK A   0      -2.571   3.239  -0.591  1.00  0.00           H  
ATOM     23  H   SER A   1       1.121   1.115  -0.105  1.00  0.00           H  
ATOM     24  HA  SER A   1       2.331  -1.299   1.005  1.00  0.00           H  
ATOM     25  HB1 SER A   1       2.034  -1.805  -1.438  1.00  0.00           H  
ATOM     26  HB2 SER A   1       3.743  -1.740  -0.945  1.00  0.00           H  
ATOM     27  H   SER A   1       3.326  -0.567  -2.870  1.00  0.00           H  
ATOM     28  HXT SER A   1       0.000   0.000   0.000  1.00  0.00           H  
CONECT    1    2   18                                                 
CONECT    2    1    3    3    4                                       
CONECT    3    2    2    8   19                                       
CONECT    4    2    5    6    6                                       
CONECT    5    4   20                                                 
CONECT    6    4    4    7    9                                       
CONECT    7    6    8    8   21                                       
CONECT    8    3    7    7   22                                       
CONECT    9    6   10   10   11                                       
CONECT   10    9    9                                                 
CONECT   11    9   12   23                                            
CONECT   12   11   13   15   24                                       
CONECT   13   12   14   25   26                                       
CONECT   14   13   27                                                 
CONECT   15   12   16   16   17                                       
CONECT   16   15   15                                                 
CONECT   17   15   28                                                 
CONECT   18    1                                                      
CONECT   19    3                                                      
CONECT   20    5                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   13                                                      
CONECT   26   13                                                      
CONECT   27   14                                                      
CONECT   28   17                                                      
MASTER        0    0    0    0    0    0    0    0   28    0   28    0
END
