COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
ATOM      1  CG2 VAL A   1       7.087   0.900  -0.345  1.00  0.00           C  
ATOM      2  CB  VAL A   1       5.630   1.223  -0.009  1.00  0.00           C  
ATOM      3  CG1 VAL A   1       5.153   2.390  -0.874  1.00  0.00           C  
ATOM      4  CA  VAL A   1       4.760  -0.005  -0.283  1.00  0.00           C  
ATOM      5  C   VAL A   1       5.230  -1.155   0.570  1.00  0.00           C  
ATOM      6  O   VAL A   1       4.477  -1.665   1.366  1.00  0.00           O  
ATOM      7  OXT VAL A   1       6.486  -1.613   0.446  1.00  0.00           O  
ATOM      8  N   VAL A   1       3.364   0.303   0.040  1.00  0.00           N  
HETATM    9  C   UNK A   0       2.368  -0.379  -0.558  1.00  0.00           C  
HETATM   10  O   UNK A   0       2.627  -1.251  -1.365  1.00  0.00           O  
HETATM   11  C   UNK A   0       0.962  -0.068  -0.234  1.00  0.00           C  
HETATM   12  C   UNK A   0      -0.073  -0.775  -0.852  1.00  0.00           C  
HETATM   13  C   UNK A   0      -1.383  -0.482  -0.547  1.00  0.00           C  
HETATM   14  C   UNK A   0       0.662   0.929   0.698  1.00  0.00           C  
HETATM   15  C   UNK A   0      -0.650   1.212   1.003  1.00  0.00           C  
HETATM   16  C   UNK A   0      -1.677   0.515   0.376  1.00  0.00           C  
HETATM   17  O   UNK A   0      -2.970   0.798   0.678  1.00  0.00           O  
HETATM   18  C   UNK A   0      -3.975   0.044  -0.002  1.00  0.00           C  
HETATM   19  C   UNK A   0      -5.358   0.499   0.466  1.00  0.00           C  
HETATM   20  C   UNK A   0      -6.435  -0.308  -0.263  1.00  0.00           C  
HETATM   21  C   UNK A   0      -7.818   0.147   0.205  1.00  0.00           C  
HETATM   22  C   UNK A   0      -8.894  -0.660  -0.524  1.00  0.00           C  
HETATM   23  C   UNK A   0     -10.278  -0.204  -0.056  1.00  0.00           C  
ATOM     24 HG21 VAL A   1       7.165   0.628  -1.398  1.00  0.00           H  
ATOM     25 HG22 VAL A   1       7.707   1.775  -0.150  1.00  0.00           H  
ATOM     26 HG23 VAL A   1       7.427   0.069   0.272  1.00  0.00           H  
ATOM     27  HB  VAL A   1       5.552   1.495   1.044  1.00  0.00           H  
ATOM     28 HG11 VAL A   1       5.231   2.117  -1.927  1.00  0.00           H  
ATOM     29 HG12 VAL A   1       4.114   2.620  -0.635  1.00  0.00           H  
ATOM     30 HG13 VAL A   1       5.773   3.265  -0.679  1.00  0.00           H  
ATOM     31  HA  VAL A   1       4.838  -0.278  -1.335  1.00  0.00           H  
ATOM     32  HXT VAL A   1       6.741  -2.353   1.015  1.00  0.00           H  
ATOM     33  H   VAL A   1       3.158   0.999   0.683  1.00  0.00           H  
HETATM   34  H   UNK A   0       0.155  -1.549  -1.570  1.00  0.00           H  
HETATM   35  H   UNK A   0      -2.183  -1.028  -1.025  1.00  0.00           H  
HETATM   36  H   UNK A   0       1.459   1.477   1.179  1.00  0.00           H  
HETATM   37  H   UNK A   0      -0.883   1.986   1.719  1.00  0.00           H  
HETATM   38  H   UNK A   0      -3.884   0.204  -1.077  1.00  0.00           H  
HETATM   39  H   UNK A   0      -3.847  -1.016   0.219  1.00  0.00           H  
HETATM   40  H   UNK A   0      -5.449   0.339   1.540  1.00  0.00           H  
HETATM   41  H   UNK A   0      -5.486   1.559   0.244  1.00  0.00           H  
HETATM   42  H   UNK A   0      -6.344  -0.148  -1.338  1.00  0.00           H  
HETATM   43  H   UNK A   0      -6.306  -1.367  -0.042  1.00  0.00           H  
HETATM   44  H   UNK A   0      -7.909  -0.013   1.279  1.00  0.00           H  
HETATM   45  H   UNK A   0      -7.946   1.207  -0.017  1.00  0.00           H  
HETATM   46  H   UNK A   0      -8.803  -0.500  -1.599  1.00  0.00           H  
HETATM   47  H   UNK A   0      -8.766  -1.719  -0.303  1.00  0.00           H  
HETATM   48  H   UNK A   0     -10.406   0.855  -0.278  1.00  0.00           H  
HETATM   49  H   UNK A   0     -11.045  -0.779  -0.575  1.00  0.00           H  
HETATM   50  H   UNK A   0     -10.369  -0.364   1.018  1.00  0.00           H  
CONECT    1    2   24   25   26                                       
CONECT    2    3    4    1   27                                       
CONECT    3    2   28   29   30                                       
CONECT    4    8    2    5   31                                       
CONECT    5    4    6    6    7                                       
CONECT    6    5    5                                                 
CONECT    7    5   32                                                 
CONECT    8    9    4   33                                            
CONECT    9   11   10   10    8                                       
CONECT   10    9    9                                                 
CONECT   11   14   14   12    9                                       
CONECT   12   13   13   11   34                                       
CONECT   13   16   12   12   35                                       
CONECT   14   15   11   11   36                                       
CONECT   15   16   16   14   37                                       
CONECT   16   17   15   15   13                                       
CONECT   17   18   16                                                 
CONECT   18   17   19   38   39                                       
CONECT   19   18   20   40   41                                       
CONECT   20   19   21   42   43                                       
CONECT   21   20   22   44   45                                       
CONECT   22   21   23   46   47                                       
CONECT   23   22   48   49   50                                       
CONECT   24    1                                                      
CONECT   25    1                                                      
CONECT   26    1                                                      
CONECT   27    2                                                      
CONECT   28    3                                                      
CONECT   29    3                                                      
CONECT   30    3                                                      
CONECT   31    4                                                      
CONECT   32    7                                                      
CONECT   33    8                                                      
CONECT   34   12                                                      
CONECT   35   13                                                      
CONECT   36   14                                                      
CONECT   37   15                                                      
CONECT   38   18                                                      
CONECT   39   18                                                      
CONECT   40   19                                                      
CONECT   41   19                                                      
CONECT   42   20                                                      
CONECT   43   20                                                      
CONECT   44   21                                                      
CONECT   45   21                                                      
CONECT   46   22                                                      
CONECT   47   22                                                      
CONECT   48   23                                                      
CONECT   49   23                                                      
CONECT   50   23                                                      
MASTER        0    0    0    0    0    0    0    0   50    0   50    0
END
