COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNK A   0      -2.204   0.067  -0.648  1.00  0.00           C  
ATOM      2  N   VAL A   1      -1.147   0.416   0.311  1.00  0.00           N  
ATOM      3  CA  VAL A   1       0.182   0.137  -0.248  1.00  0.00           C  
ATOM      4  CB  VAL A   1       1.210   1.073   0.391  1.00  0.00           C  
ATOM      5  CG2 VAL A   1       2.581   0.837  -0.247  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       0.786   2.526   0.165  1.00  0.00           C  
ATOM      7  C   VAL A   1       0.559  -1.293   0.041  1.00  0.00           C  
ATOM      8  O   VAL A   1      -0.203  -2.008   0.649  1.00  0.00           O  
HETATM    9  C   UNK A   0      -3.572   0.247   0.013  1.00  0.00           C  
HETATM   10  H   UNK A   0      -2.134   0.718  -1.519  1.00  0.00           H  
HETATM   11  H   UNK A   0      -2.085  -0.971  -0.959  1.00  0.00           H  
ATOM     12  H   VAL A   1      -1.224   1.380   0.599  1.00  0.00           H  
ATOM     13  HA  VAL A   1       0.165   0.298  -1.326  1.00  0.00           H  
ATOM     14  HB  VAL A   1       1.268   0.874   1.461  1.00  0.00           H  
ATOM     15 HG21 VAL A   1       2.523   1.037  -1.317  1.00  0.00           H  
ATOM     16 HG22 VAL A   1       3.313   1.505   0.208  1.00  0.00           H  
ATOM     17 HG23 VAL A   1       2.883  -0.198  -0.086  1.00  0.00           H  
ATOM     18 HG11 VAL A   1       0.600   2.690  -0.896  1.00  0.00           H  
ATOM     19 HG12 VAL A   1      -0.124   2.731   0.729  1.00  0.00           H  
ATOM     20 HG13 VAL A   1       1.580   3.193   0.502  1.00  0.00           H  
HETATM   21  H   UNK A   0      -3.692   1.285   0.324  1.00  0.00           H  
HETATM   22  H   UNK A   0      -4.357  -0.012  -0.698  1.00  0.00           H  
HETATM   23  H   UNK A   0      -3.643  -0.404   0.885  1.00  0.00           H  
ATOM     24  OXT VAL A   1       1.740  -1.774  -0.378  1.00  0.00           O  
ATOM     25  HXT VAL A   1       1.937  -2.698  -0.170  1.00  0.00           H  
CONECT    1    9    2   10   11                                       
CONECT    2    1    3   12                                            
CONECT    3    4    2    7   13                                       
CONECT    4    6    5    3   14                                       
CONECT    5    4   15   16   17                                       
CONECT    6    4   18   19   20                                       
CONECT    7    3    8    8   24                                       
CONECT    8    7    7                                                 
CONECT    9    1   21   22   23                                       
CONECT   10    1                                                      
CONECT   11    1                                                      
CONECT   12    2                                                      
CONECT   13    3                                                      
CONECT   14    4                                                      
CONECT   15    5                                                      
CONECT   16    5                                                      
CONECT   17    5                                                      
CONECT   18    6                                                      
CONECT   19    6                                                      
CONECT   20    6                                                      
CONECT   21    9                                                      
CONECT   22    9                                                      
CONECT   23    9                                                      
CONECT   24    7   25                                                 
CONECT   25   24                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
