COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CG1 VAL A   1      -0.845   2.317   0.327  1.00  0.00           C  
ATOM      2  CB  VAL A   1      -2.033   1.396   0.041  1.00  0.00           C  
ATOM      3  CG2 VAL A   1      -2.369   1.443  -1.451  1.00  0.00           C  
ATOM      4  CA  VAL A   1      -1.674  -0.038   0.438  1.00  0.00           C  
ATOM      5  N   VAL A   1      -0.513  -0.483  -0.338  1.00  0.00           N  
HETATM    6  C   UNK A   0       0.732  -0.191   0.086  1.00  0.00           C  
HETATM    7  O   UNK A   0       0.893   0.442   1.111  1.00  0.00           O  
HETATM    8  O   UNK A   0       1.799  -0.599  -0.627  1.00  0.00           O  
HETATM    9  C   UNK A   0       3.110  -0.249  -0.112  1.00  0.00           C  
HETATM   10  C   UNK A   0       3.289  -0.856   1.281  1.00  0.00           C  
HETATM   11  C   UNK A   0       4.189  -0.795  -1.049  1.00  0.00           C  
HETATM   12  C   UNK A   0       3.234   1.274  -0.024  1.00  0.00           C  
ATOM     13  C   VAL A   1      -2.844  -0.945   0.157  1.00  0.00           C  
ATOM     14  O   VAL A   1      -4.022  -0.727   0.762  1.00  0.00           O  
ATOM     15  OXT VAL A   1      -2.721  -1.869  -0.612  1.00  0.00           O  
ATOM     16 HG11 VAL A   1      -0.607   2.283   1.390  1.00  0.00           H  
ATOM     17 HG12 VAL A   1       0.018   1.986  -0.251  1.00  0.00           H  
ATOM     18 HG13 VAL A   1      -1.102   3.338   0.044  1.00  0.00           H  
ATOM     19  HB  VAL A   1      -2.897   1.727   0.619  1.00  0.00           H  
ATOM     20 HG21 VAL A   1      -1.505   1.112  -2.028  1.00  0.00           H  
ATOM     21 HG22 VAL A   1      -3.215   0.787  -1.654  1.00  0.00           H  
ATOM     22 HG23 VAL A   1      -2.625   2.464  -1.733  1.00  0.00           H  
ATOM     23  HA  VAL A   1      -1.435  -0.072   1.501  1.00  0.00           H  
ATOM     24  H   VAL A   1      -0.642  -0.988  -1.156  1.00  0.00           H  
HETATM   25  H   UNK A   0       3.202  -1.941   1.219  1.00  0.00           H  
HETATM   26  H   UNK A   0       4.274  -0.593   1.668  1.00  0.00           H  
HETATM   27  H   UNK A   0       2.521  -0.467   1.949  1.00  0.00           H  
HETATM   28  H   UNK A   0       4.062  -0.362  -2.041  1.00  0.00           H  
HETATM   29  H   UNK A   0       5.174  -0.532  -0.662  1.00  0.00           H  
HETATM   30  H   UNK A   0       4.101  -1.880  -1.111  1.00  0.00           H  
HETATM   31  H   UNK A   0       2.465   1.663   0.643  1.00  0.00           H  
HETATM   32  H   UNK A   0       4.218   1.537   0.363  1.00  0.00           H  
HETATM   33  H   UNK A   0       3.106   1.706  -1.017  1.00  0.00           H  
ATOM     34  H   VAL A   1      -4.743  -1.336   0.550  1.00  0.00           H  
CONECT    1    2   16   17   18                                       
CONECT    2    1    3    4   19                                       
CONECT    3    2   20   21   22                                       
CONECT    4    2    5   13   23                                       
CONECT    5    4    6   24                                            
CONECT    6    5    7    7    8                                       
CONECT    7    6    6                                                 
CONECT    8    6    9                                                 
CONECT    9    8   10   11   12                                       
CONECT   10    9   25   26   27                                       
CONECT   11    9   28   29   30                                       
CONECT   12    9   31   32   33                                       
CONECT   13    4   14   15   15                                       
CONECT   14   13   34                                                 
CONECT   15   13   13                                                 
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    3                                                      
CONECT   21    3                                                      
CONECT   22    3                                                      
CONECT   23    4                                                      
CONECT   24    5                                                      
CONECT   25   10                                                      
CONECT   26   10                                                      
CONECT   27   10                                                      
CONECT   28   11                                                      
CONECT   29   11                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   12                                                      
CONECT   33   12                                                      
CONECT   34   14                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
