COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -1.591   0.809   0.446  1.00  0.00           C  
HETATM    2  O   UNK A   0      -0.827   1.370  -0.624  1.00  0.00           O  
HETATM    3  C   UNK A   0      -2.264  -0.480  -0.030  1.00  0.00           C  
HETATM    4  O   UNK A   0      -3.128  -0.188  -1.131  1.00  0.00           O  
HETATM    5  C   UNK A   0      -1.195  -1.480  -0.473  1.00  0.00           C  
HETATM    6  O   UNK A   0      -1.824  -2.684  -0.917  1.00  0.00           O  
HETATM    7  C   UNK A   0      -0.270  -1.793   0.705  1.00  0.00           C  
HETATM    8  O   UNK A   0       0.728  -2.728   0.292  1.00  0.00           O  
HETATM    9  C   UNK A   0       0.403  -0.504   1.181  1.00  0.00           C  
HETATM   10  C   UNK A   0      -0.666   0.496   1.624  1.00  0.00           C  
HETATM   11  C   UNK A   0      -2.660   1.810   0.888  1.00  0.00           C  
HETATM   12  O   UNK A   0      -3.592   2.013  -0.176  1.00  0.00           O  
ATOM     13  N   SER A   1       1.189   0.072   0.082  1.00  0.00           N  
ATOM     14  CA  SER A   1       2.303   0.878   0.598  1.00  0.00           C  
ATOM     15  C   SER A   1       3.507  -0.028   0.864  1.00  0.00           C  
ATOM     16  O   SER A   1       3.951  -0.604  -0.366  1.00  0.00           O  
ATOM     17  CB  SER A   1       2.684   1.942  -0.434  1.00  0.00           C  
ATOM     18  OG  SER A   1       3.189   1.306  -1.609  1.00  0.00           O  
HETATM   19  H   UNK A   0      -1.350   1.594  -1.406  1.00  0.00           H  
HETATM   20  H   UNK A   0      -2.847  -0.908   0.785  1.00  0.00           H  
HETATM   21  H   UNK A   0      -3.589  -0.960  -1.485  1.00  0.00           H  
HETATM   22  H   UNK A   0      -0.612  -1.053  -1.288  1.00  0.00           H  
HETATM   23  H   UNK A   0      -1.205  -3.365  -1.214  1.00  0.00           H  
HETATM   24  H   UNK A   0      -0.853  -2.221   1.521  1.00  0.00           H  
HETATM   25  H   UNK A   0       0.373  -3.570  -0.023  1.00  0.00           H  
HETATM   26  H   UNK A   0       1.062  -0.727   2.021  1.00  0.00           H  
HETATM   27  H   UNK A   0      -0.187   1.414   1.963  1.00  0.00           H  
HETATM   28  H   UNK A   0      -1.249   0.068   2.440  1.00  0.00           H  
HETATM   29  H   UNK A   0      -3.185   1.419   1.760  1.00  0.00           H  
HETATM   30  H   UNK A   0      -2.187   2.758   1.143  1.00  0.00           H  
HETATM   31  H   UNK A   0      -4.300   2.638   0.035  1.00  0.00           H  
ATOM     32  H   SER A   1       1.521  -0.648  -0.541  1.00  0.00           H  
ATOM     33  HA  SER A   1       2.002   1.363   1.526  1.00  0.00           H  
ATOM     34  H1  SER A   1       4.314   0.559   1.303  1.00  0.00           H  
ATOM     35  H2  SER A   1       3.219  -0.822   1.553  1.00  0.00           H  
ATOM     36  H   SER A   1       4.713  -1.191  -0.273  1.00  0.00           H  
ATOM     37  HB1 SER A   1       1.804   2.531  -0.689  1.00  0.00           H  
ATOM     38  HB2 SER A   1       3.450   2.595  -0.016  1.00  0.00           H  
ATOM     39  H   SER A   1       3.451   1.921  -2.308  1.00  0.00           H  
CONECT    1   11    3   10    2                                       
CONECT    2    1   19                                                 
CONECT    3    4    5    1   20                                       
CONECT    4    3   21                                                 
CONECT    5    6    3    7   22                                       
CONECT    6    5   23                                                 
CONECT    7    5    8    9   24                                       
CONECT    8    7   25                                                 
CONECT    9    7   10   13   26                                       
CONECT   10    1    9   27   28                                       
CONECT   11   12    1   29   30                                       
CONECT   12   11   31                                                 
CONECT   13    9   14   32                                            
CONECT   14   13   17   15   33                                       
CONECT   15   14   16   34   35                                       
CONECT   16   15   36                                                 
CONECT   17   14   18   37   38                                       
CONECT   18   17   39                                                 
CONECT   19    2                                                      
CONECT   20    3                                                      
CONECT   21    4                                                      
CONECT   22    5                                                      
CONECT   23    6                                                      
CONECT   24    7                                                      
CONECT   25    8                                                      
CONECT   26    9                                                      
CONECT   27   10                                                      
CONECT   28   10                                                      
CONECT   29   11                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   13                                                      
CONECT   33   14                                                      
CONECT   34   15                                                      
CONECT   35   15                                                      
CONECT   36   16                                                      
CONECT   37   17                                                      
CONECT   38   17                                                      
CONECT   39   18                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
