COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.985  -0.910  -0.689  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.241  -1.201   0.117  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.738   0.211  -0.193  1.00  0.00           C  
HETATM    4  CA  UNL     1      -0.291   0.352   0.283  1.00  0.00           C  
HETATM    5  C   UNL     1       0.164   1.776   0.090  1.00  0.00           C  
HETATM    6  C   UNL     1       1.782  -0.898   0.256  1.00  0.00           C  
HETATM    7  N   UNL     1      -3.630  -1.337  -0.340  1.00  0.00           N  
HETATM    8  N   UNL     1       0.571  -0.547  -0.497  1.00  0.00           N  
HETATM    9  OXT UNL     1      -0.481   2.776   0.711  1.00  0.00           O  
HETATM   10  O   UNL     1       1.109   2.017  -0.623  1.00  0.00           O  
HETATM   11  O   UNL     1       1.622  -2.193   0.839  1.00  0.00           O  
HETATM   12  H   UNL     1       2.821  -1.645  -1.477  1.00  0.00           H  
HETATM   13  H   UNL     1       3.108   0.078  -1.134  1.00  0.00           H  
HETATM   14  H   UNL     1       3.884  -1.171  -0.131  1.00  0.00           H  
HETATM   15  H   UNL     1      -1.616  -1.930  -0.399  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.192  -1.376   1.191  1.00  0.00           H  
HETATM   17  H   UNL     1      -1.786   0.386  -1.268  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.363   0.940   0.322  1.00  0.00           H  
HETATM   19  HA  UNL     1      -0.228   0.091   1.339  1.00  0.00           H  
HETATM   20  H   UNL     1       1.947  -0.163   1.044  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.712  -1.116  -1.321  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.985  -2.262  -0.147  1.00  0.00           H  
HETATM   23  H   UNL     1       0.806  -0.139  -1.389  1.00  0.00           H  
HETATM   24  HXT UNL     1      -0.153   3.673   0.557  1.00  0.00           H  
HETATM   25  H   UNL     1       2.386  -2.491   1.352  1.00  0.00           H  
CONECT    1    6   12   13   14                                       
CONECT    2    3    7   15   16                                       
CONECT    3    4    2   17   18                                       
CONECT    4    8    5    3   19                                       
CONECT    5   10   10    9    4                                       
CONECT    6   11    8    1   20                                       
CONECT    7    2   21   22                                            
CONECT    8    6    4   23                                            
CONECT    9    5   24                                                 
CONECT   10    5    5                                                 
CONECT   11    6   25                                                 
CONECT   12    1                                                      
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    2                                                      
CONECT   17    3                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    6                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
