COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  C   MET A   1       2.702   0.731   0.118  1.00  0.00           C  
ATOM      2  O   MET A   1       3.901   0.132  -0.379  1.00  0.00           O  
ATOM      3  CA  MET A   1       1.506  -0.157  -0.232  1.00  0.00           C  
ATOM      4  CB  MET A   1       0.212   0.542   0.189  1.00  0.00           C  
ATOM      5  CG  MET A   1      -0.989  -0.287  -0.273  1.00  0.00           C  
ATOM      6  SD  MET A   1      -2.523   0.542   0.227  1.00  0.00           S  
ATOM      7  CE  MET A   1      -3.811  -0.573  -0.399  1.00  0.00           C  
ATOM      8  N   MET A   1       1.623  -1.439   0.475  1.00  0.00           N  
ATOM      9  H   MET A   1       4.701   0.642  -0.193  1.00  0.00           H  
ATOM     10  HA  MET A   1       1.489  -0.336  -1.308  1.00  0.00           H  
ATOM     11  HB1 MET A   1       0.189   0.641   1.274  1.00  0.00           H  
ATOM     12  HB2 MET A   1       0.168   1.531  -0.267  1.00  0.00           H  
ATOM     13  HG1 MET A   1      -0.966  -0.386  -1.358  1.00  0.00           H  
ATOM     14  HG2 MET A   1      -0.945  -1.276   0.183  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -4.793  -0.169  -0.152  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -3.717  -0.665  -1.481  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -3.696  -1.554   0.061  1.00  0.00           H  
ATOM     18  H1  MET A   1       1.641  -1.300   1.475  1.00  0.00           H  
ATOM     19  H2  MET A   1       0.879  -2.067   0.211  1.00  0.00           H  
ATOM     20  H1  MET A   1       2.771   0.837   1.201  1.00  0.00           H  
ATOM     21  H2  MET A   1       2.571   1.713  -0.336  1.00  0.00           H  
CONECT    1    2    3   20   21                                       
CONECT    2    1    9                                                 
CONECT    3    4    1    8   10                                       
CONECT    4    5    3   11   12                                       
CONECT    5    6    4   13   14                                       
CONECT    6    7    5                                                 
CONECT    7    6   15   16   17                                       
CONECT    8    3   18   19                                            
CONECT    9    2                                                      
CONECT   10    3                                                      
CONECT   11    4                                                      
CONECT   12    4                                                      
CONECT   13    5                                                      
CONECT   14    5                                                      
CONECT   15    7                                                      
CONECT   16    7                                                      
CONECT   17    7                                                      
CONECT   18    8                                                      
CONECT   19    8                                                      
CONECT   20    1                                                      
CONECT   21    1                                                      
MASTER        0    0    0    0    0    0    0    0   21    0   21    0
END
