COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0       1.197   2.744  -0.315  1.00  0.00           C  
HETATM    2  C   UNK A   0       0.621   1.493  -0.512  1.00  0.00           C  
HETATM    3  C   UNK A   0      -1.398   2.368   0.415  1.00  0.00           C  
HETATM    4  C   UNK A   0       0.433   3.757   0.245  1.00  0.00           C  
ATOM      5  O   SER A   1       4.096  -1.245   1.408  1.00  0.00           O  
ATOM      6  C   SER A   1       3.976  -1.857   0.373  1.00  0.00           C  
ATOM      7  OXT SER A   1       4.827  -2.852   0.079  1.00  0.00           O  
ATOM      8  CA  SER A   1       2.869  -1.504  -0.587  1.00  0.00           C  
ATOM      9  CB  SER A   1       1.962  -2.719  -0.789  1.00  0.00           C  
ATOM     10  OG  SER A   1       1.491  -3.178   0.479  1.00  0.00           O  
ATOM     11  N   SER A   1       2.082  -0.391  -0.039  1.00  0.00           N  
HETATM   12  C   UNK A   0       1.418   0.362  -1.111  1.00  0.00           C  
HETATM   13  O   UNK A   0       2.492   2.969  -0.661  1.00  0.00           O  
HETATM   14  C   UNK A   0       1.043   5.117   0.464  1.00  0.00           C  
HETATM   15  N   UNK A   0      -0.822   3.541   0.588  1.00  0.00           N  
HETATM   16  C   UNK A   0      -0.702   1.311  -0.143  1.00  0.00           C  
HETATM   17  C   UNK A   0      -1.370  -0.025  -0.335  1.00  0.00           C  
HETATM   18  O   UNK A   0      -2.719   0.045   0.133  1.00  0.00           O  
HETATM   19  P   UNK A   0      -3.731  -1.206   0.081  1.00  0.00           P  
HETATM   20  O   UNK A   0      -3.123  -2.362   0.776  1.00  0.00           O  
HETATM   21  O   UNK A   0      -5.113  -0.808   0.806  1.00  0.00           O  
HETATM   22  O   UNK A   0      -4.024  -1.595  -1.454  1.00  0.00           O  
HETATM   23  H   UNK A   0      -2.426   2.230   0.713  1.00  0.00           H  
ATOM     24  HXT SER A   1       5.521  -3.042   0.725  1.00  0.00           H  
ATOM     25  HA  SER A   1       3.299  -1.208  -1.544  1.00  0.00           H  
ATOM     26  HB1 SER A   1       1.113  -2.439  -1.413  1.00  0.00           H  
ATOM     27  HB2 SER A   1       2.524  -3.515  -1.278  1.00  0.00           H  
ATOM     28  H   SER A   1       0.909  -3.949   0.427  1.00  0.00           H  
ATOM     29  H   SER A   1       2.657   0.215   0.526  1.00  0.00           H  
HETATM   30  H   UNK A   0       0.750  -0.301  -1.661  1.00  0.00           H  
HETATM   31  H   UNK A   0       2.168   0.766  -1.790  1.00  0.00           H  
HETATM   32  H   UNK A   0       2.608   3.280  -1.569  1.00  0.00           H  
HETATM   33  H   UNK A   0       0.884   5.733  -0.421  1.00  0.00           H  
HETATM   34  H   UNK A   0       0.573   5.592   1.326  1.00  0.00           H  
HETATM   35  H   UNK A   0       2.112   5.011   0.646  1.00  0.00           H  
HETATM   36  H   UNK A   0      -1.367  -0.284  -1.394  1.00  0.00           H  
HETATM   37  H   UNK A   0      -0.830  -0.786   0.227  1.00  0.00           H  
HETATM   38  H   UNK A   0      -5.771  -1.516   0.813  1.00  0.00           H  
HETATM   39  H   UNK A   0      -4.424  -0.883  -1.971  1.00  0.00           H  
CONECT    1    4    4    2   13                                       
CONECT    2   16   16    1   12                                       
CONECT    3   15   15   16   23                                       
CONECT    4   15   14    1    1                                       
CONECT    5    6    6                                                 
CONECT    6    8    5    5    7                                       
CONECT    7    6   24                                                 
CONECT    8   11    9    6   25                                       
CONECT    9    8   10   26   27                                       
CONECT   10    9   28                                                 
CONECT   11   12    8   29                                            
CONECT   12    2   11   30   31                                       
CONECT   13    1   32                                                 
CONECT   14    4   33   34   35                                       
CONECT   15    3    3    4                                            
CONECT   16    3   17    2    2                                       
CONECT   17   18   16   36   37                                       
CONECT   18   19   17                                                 
CONECT   19   20   20   18   22                                       
CONECT   19   21                                                      
CONECT   20   19   19                                                 
CONECT   21   19   38                                                 
CONECT   22   19   39                                                 
CONECT   23    3                                                      
CONECT   24    7                                                      
CONECT   25    8                                                      
CONECT   26    9                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   11                                                      
CONECT   30   12                                                      
CONECT   31   12                                                      
CONECT   32   13                                                      
CONECT   33   14                                                      
CONECT   34   14                                                      
CONECT   35   14                                                      
CONECT   36   17                                                      
CONECT   37   17                                                      
CONECT   38   21                                                      
CONECT   39   22                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
