COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       2.762   0.392  -0.202  1.00  0.00           N  
HETATM    2  CA  UNL     1       1.643   0.973   0.557  1.00  0.00           C  
HETATM    3  C   UNL     1       0.708   1.713  -0.363  1.00  0.00           C  
HETATM    4  O   UNL     1       0.731   1.496  -1.552  1.00  0.00           O  
HETATM    5  C   UNL     1       0.941  -0.254   1.170  1.00  0.00           C  
HETATM    6  O   UNL     1       1.729  -1.385   0.698  1.00  0.00           O  
HETATM    7  C   UNL     1      -0.479  -0.352   0.675  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.749  -0.985  -0.524  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.510   0.186   1.423  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.051  -1.081  -0.977  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.812   0.097   0.972  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.087  -0.542  -0.228  1.00  0.00           C  
HETATM   13  O   UNL     1      -4.368  -0.636  -0.672  1.00  0.00           O  
HETATM   14  C   UNL     1       2.730  -0.941  -0.071  1.00  0.00           C  
HETATM   15  O   UNL     1       3.540  -1.679  -0.595  1.00  0.00           O  
HETATM   16  H   UNL     1       3.414   0.892  -0.717  1.00  0.00           H  
HETATM   17  HA  UNL     1       2.014   1.635   1.339  1.00  0.00           H  
HETATM   18  HXT UNL     1      -0.733   3.064  -0.492  1.00  0.00           H  
HETATM   19  H   UNL     1       0.962  -0.201   2.259  1.00  0.00           H  
HETATM   20  H   UNL     1       0.057  -1.404  -1.107  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.296   0.676   2.362  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.262  -1.579  -1.912  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.617   0.517   1.557  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.830  -1.431  -0.375  1.00  0.00           H  
HETATM   25  OXT UNL     1      -0.152   2.614   0.137  1.00  0.00           O  
CONECT    1   14    2   16                                            
CONECT    2    1    5    3   17                                       
CONECT    3    2    4    4   25                                       
CONECT    4    3    3                                                 
CONECT    5    7    6    2   19                                       
CONECT    6   14    5                                                 
CONECT    7    8    8    9    5                                       
CONECT    8   10    7    7   20                                       
CONECT    9   11   11    7   21                                       
CONECT   10   12   12    8   22                                       
CONECT   11   12    9    9   23                                       
CONECT   12   13   10   10   11                                       
CONECT   13   12   24                                                 
CONECT   14   15   15    1    6                                       
CONECT   15   14   14                                                 
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18   25                                                      
CONECT   19    5                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   13                                                      
CONECT   25    3   18                                                 
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
