COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -2.402   2.835   0.611  1.00  0.00           C  
HETATM    2  C   UNK A   0      -1.987   1.579  -0.111  1.00  0.00           C  
HETATM    3  O   UNK A   0      -2.480   1.306  -1.185  1.00  0.00           O  
ATOM      4  CB  MET A   1       0.741  -0.867   0.184  1.00  0.00           C  
ATOM      5  CG  MET A   1       1.744   0.202  -0.254  1.00  0.00           C  
ATOM      6  SD  MET A   1       3.411  -0.279   0.278  1.00  0.00           S  
ATOM      7  CE  MET A   1       4.362   1.129  -0.358  1.00  0.00           C  
ATOM      8  C   MET A   1      -1.633  -1.570   0.057  1.00  0.00           C  
ATOM      9  O   MET A   1      -2.566  -1.361   0.797  1.00  0.00           O  
ATOM     10  OXT MET A   1      -1.461  -2.789  -0.478  1.00  0.00           O  
ATOM     11  N   MET A   1      -1.068   0.759   0.437  1.00  0.00           N  
ATOM     12  CA  MET A   1      -0.664  -0.462  -0.265  1.00  0.00           C  
HETATM   13  H   UNK A   0      -2.316   2.681   1.687  1.00  0.00           H  
HETATM   14  H   UNK A   0      -3.435   3.074   0.359  1.00  0.00           H  
HETATM   15  H   UNK A   0      -1.754   3.658   0.310  1.00  0.00           H  
ATOM     16  HB1 MET A   1       0.763  -0.962   1.269  1.00  0.00           H  
ATOM     17  HB2 MET A   1       1.006  -1.822  -0.270  1.00  0.00           H  
ATOM     18  HG1 MET A   1       1.723   0.297  -1.340  1.00  0.00           H  
ATOM     19  HG2 MET A   1       1.479   1.157   0.200  1.00  0.00           H  
ATOM     20  HE1 MET A   1       4.000   2.049   0.100  1.00  0.00           H  
ATOM     21  HE2 MET A   1       4.243   1.190  -1.439  1.00  0.00           H  
ATOM     22  HE3 MET A   1       5.417   0.994  -0.115  1.00  0.00           H  
ATOM     23  HXT MET A   1      -2.083  -3.500  -0.271  1.00  0.00           H  
ATOM     24  H   MET A   1      -0.673   0.978   1.296  1.00  0.00           H  
ATOM     25  HA  MET A   1      -0.664  -0.280  -1.340  1.00  0.00           H  
CONECT    1    2   13   14   15                                       
CONECT    2    1    3    3   11                                       
CONECT    3    2    2                                                 
CONECT    4    5   12   16   17                                       
CONECT    5    4    6   18   19                                       
CONECT    6    5    7                                                 
CONECT    7    6   20   21   22                                       
CONECT    8    9    9   10   12                                       
CONECT    9    8    8                                                 
CONECT   10    8   23                                                 
CONECT   11    2   12   24                                            
CONECT   12    4    8   11   25                                       
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    4                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    5                                                      
CONECT   20    7                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
