COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  C   VAL A   1       0.088   1.293  -0.121  1.00  0.00           C  
ATOM      2  N   VAL A   1      -1.040  -0.798  -0.618  1.00  0.00           N  
ATOM      3  O   VAL A   1      -0.737   1.796  -0.845  1.00  0.00           O  
ATOM      4  CA  VAL A   1       0.069  -0.194   0.124  1.00  0.00           C  
ATOM      5  CB  VAL A   1       1.390  -0.806  -0.347  1.00  0.00           C  
ATOM      6  CG2 VAL A   1       2.549  -0.176   0.428  1.00  0.00           C  
ATOM      7  CG1 VAL A   1       1.371  -2.315  -0.099  1.00  0.00           C  
ATOM      8  H   VAL A   1      -0.886  -1.178  -1.497  1.00  0.00           H  
ATOM      9  HA  VAL A   1      -0.060  -0.386   1.189  1.00  0.00           H  
ATOM     10  HB  VAL A   1       1.520  -0.614  -1.412  1.00  0.00           H  
ATOM     11 HG21 VAL A   1       2.420  -0.367   1.494  1.00  0.00           H  
ATOM     12 HG22 VAL A   1       3.490  -0.611   0.093  1.00  0.00           H  
ATOM     13 HG23 VAL A   1       2.563   0.900   0.251  1.00  0.00           H  
ATOM     14 HG11 VAL A   1       1.242  -2.506   0.967  1.00  0.00           H  
ATOM     15 HG12 VAL A   1       0.546  -2.764  -0.651  1.00  0.00           H  
ATOM     16 HG13 VAL A   1       2.312  -2.750  -0.434  1.00  0.00           H  
HETATM   17  O   UNK A   0      -2.469  -0.348   1.018  1.00  0.00           O  
HETATM   18  C   UNK A   0      -2.276  -0.824  -0.080  1.00  0.00           C  
HETATM   19  H   UNK A   0      -3.094  -1.268  -0.628  1.00  0.00           H  
ATOM     20  OXT VAL A   1       1.025   2.057   0.462  1.00  0.00           O  
ATOM     21  HXT VAL A   1       0.997   3.005   0.275  1.00  0.00           H  
CONECT    1    3    3    4   20                                       
CONECT    2    8   18    4                                            
CONECT    3    1    1                                                 
CONECT    4    1    2    5    9                                       
CONECT    5    4   10    7    6                                       
CONECT    6    5   13   12   11                                       
CONECT    7    5   15   16   14                                       
CONECT    8    2                                                      
CONECT    9    4                                                      
CONECT   10    5                                                      
CONECT   11    6                                                      
CONECT   12    6                                                      
CONECT   13    6                                                      
CONECT   14    7                                                      
CONECT   15    7                                                      
CONECT   16    7                                                      
CONECT   17   18   18                                                 
CONECT   18    2   17   17   19                                       
CONECT   19   18                                                      
CONECT   20    1   21                                                 
CONECT   21   20                                                      
MASTER        0    0    0    0    0    0    0    0   21    0   21    0
END
