COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  C   VAL A   1       1.209  -0.169  -0.031  1.00  0.00           C  
ATOM      2  CG1 VAL A   1      -2.563   0.455  -0.104  1.00  0.00           C  
ATOM      3  N   VAL A   1      -0.174   1.899   0.030  1.00  0.00           N  
ATOM      4  CA  VAL A   1      -0.103   0.502   0.008  1.00  0.00           C  
ATOM      5  O   VAL A   1       1.271  -1.376  -0.162  1.00  0.00           O  
ATOM      6  CB  VAL A   1      -1.224  -0.224   0.022  1.00  0.00           C  
ATOM      7  CG2 VAL A   1      -1.150  -1.723   0.163  1.00  0.00           C  
ATOM      8  OXT VAL A   1       2.341   0.556   0.073  1.00  0.00           O  
ATOM      9 HG11 VAL A   1      -2.934   0.713   0.888  1.00  0.00           H  
ATOM     10 HG12 VAL A   1      -2.456   1.362  -0.699  1.00  0.00           H  
ATOM     11 HG13 VAL A   1      -3.268  -0.218  -0.592  1.00  0.00           H  
ATOM     12  H1  VAL A   1       0.640   2.426   0.019  1.00  0.00           H  
ATOM     13  H2  VAL A   1      -1.037   2.341   0.055  1.00  0.00           H  
ATOM     14 HG21 VAL A   1      -0.985  -2.173  -0.816  1.00  0.00           H  
ATOM     15 HG22 VAL A   1      -0.326  -1.985   0.827  1.00  0.00           H  
ATOM     16 HG23 VAL A   1      -2.085  -2.095   0.581  1.00  0.00           H  
ATOM     17  HXT VAL A   1       3.177   0.072   0.039  1.00  0.00           H  
CONECT    1    4    5    5    8                                       
CONECT    2    6    9   10   11                                       
CONECT    3    4   12   13                                            
CONECT    4    6    6    3    1                                       
CONECT    5    1    1                                                 
CONECT    6    2    7    4    4                                       
CONECT    7    6   14   15   16                                       
CONECT    8    1   17                                                 
CONECT    9    2                                                      
CONECT   10    2                                                      
CONECT   11    2                                                      
CONECT   12    3                                                      
CONECT   13    3                                                      
CONECT   14    7                                                      
CONECT   15    7                                                      
CONECT   16    7                                                      
CONECT   17    8                                                      
MASTER        0    0    0    0    0    0    0    0   17    0   17    0
END
