COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNK A   0       3.402   1.668  -0.192  1.00  0.00           N  
HETATM    2  C   UNK A   0       2.211   2.126   0.272  1.00  0.00           C  
HETATM    3  N   UNK A   0       1.221   1.327   0.545  1.00  0.00           N  
HETATM    4  C   UNK A   0       1.338  -0.012   0.376  1.00  0.00           C  
HETATM    5  C   UNK A   0       2.543  -0.541  -0.101  1.00  0.00           C  
HETATM    6  C   UNK A   0       3.598   0.347  -0.394  1.00  0.00           C  
HETATM    7  O   UNK A   0       4.666  -0.070  -0.811  1.00  0.00           O  
HETATM    8  N   UNK A   0       2.389  -1.906  -0.176  1.00  0.00           N  
HETATM    9  C   UNK A   0       1.133  -2.229   0.237  1.00  0.00           C  
HETATM   10  C   UNK A   0       0.470  -1.105   0.579  1.00  0.00           C  
ATOM     11  N   SER A   1      -1.842  -0.646  -0.013  1.00  0.00           N  
HETATM   12  C   UNK A   0      -0.947  -1.031   1.086  1.00  0.00           C  
ATOM     13  CA  SER A   1      -3.235  -0.563   0.445  1.00  0.00           C  
ATOM     14  C   SER A   1      -3.492   0.818   1.050  1.00  0.00           C  
ATOM     15  CB  SER A   1      -4.176  -0.784  -0.740  1.00  0.00           C  
ATOM     16  OG  SER A   1      -4.023   0.285  -1.676  1.00  0.00           O  
ATOM     17  O   SER A   1      -3.369   1.814   0.033  1.00  0.00           O  
HETATM   18  H   UNK A   0       4.117   2.295  -0.385  1.00  0.00           H  
HETATM   19  H   UNK A   0       2.081   3.188   0.419  1.00  0.00           H  
HETATM   20  H   UNK A   0       0.730  -3.230   0.284  1.00  0.00           H  
ATOM     21  H   SER A   1      -1.755  -1.283  -0.791  1.00  0.00           H  
HETATM   22  H   UNK A   0      -1.246  -2.005   1.474  1.00  0.00           H  
HETATM   23  H   UNK A   0      -1.010  -0.289   1.882  1.00  0.00           H  
ATOM     24  HA  SER A   1      -3.415  -1.329   1.200  1.00  0.00           H  
ATOM     25  H1  SER A   1      -4.497   0.850   1.470  1.00  0.00           H  
ATOM     26  H2  SER A   1      -2.763   1.012   1.837  1.00  0.00           H  
ATOM     27  HB1 SER A   1      -3.934  -1.729  -1.226  1.00  0.00           H  
ATOM     28  HB2 SER A   1      -5.207  -0.811  -0.386  1.00  0.00           H  
ATOM     29  H   SER A   1      -4.590   0.211  -2.455  1.00  0.00           H  
ATOM     30  H   SER A   1      -3.519   2.717   0.345  1.00  0.00           H  
HETATM   31  H   UNK A   0       3.065  -2.534  -0.475  1.00  0.00           H  
CONECT    1    2   18    6                                            
CONECT    2    1    3    3   19                                       
CONECT    3    2    2    4                                            
CONECT    4    3   10    5    5                                       
CONECT    5    4    4    6    8                                       
CONECT    6    1    5    7    7                                       
CONECT    7    6    6                                                 
CONECT    8    5    9   31                                            
CONECT    9    8   10   10   20                                       
CONECT   10    4    9    9   12                                       
CONECT   11   13   21   12                                            
CONECT   12   10   11   22   23                                       
CONECT   13   11   15   14   24                                       
CONECT   14   13   17   25   26                                       
CONECT   15   13   27   28   16                                       
CONECT   16   15   29                                                 
CONECT   17   14   30                                                 
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    9                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
CONECT   26   14                                                      
CONECT   27   15                                                      
CONECT   28   15                                                      
CONECT   29   16                                                      
CONECT   30   17                                                      
CONECT   31    8                                                      
MASTER        0    0    0    0    0    0    0    0   31    0   31    0
END
