COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.463  -0.193  -0.373  1.00  0.00           C  
HETATM    2  CA  UNL     1      -0.421   0.801  -0.019  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.594  -0.523   0.248  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.866  -1.187   0.710  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.677  -1.638  -0.507  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.443   1.856   0.087  1.00  0.00           C  
HETATM    7  C   UNL     1       2.907  -0.447  -0.724  1.00  0.00           C  
HETATM    8  O   UNL     1       0.586  -1.124   0.028  1.00  0.00           O  
HETATM    9  O   UNL     1      -3.883  -2.266  -0.069  1.00  0.00           O  
HETATM   10  O   UNL     1      -2.570   1.576   0.447  1.00  0.00           O  
HETATM   11  OXT UNL     1      -1.129   3.131  -0.216  1.00  0.00           O  
HETATM   12  O   UNL     1       5.139  -0.538   0.198  1.00  0.00           O  
HETATM   13  C   UNL     1       3.770  -0.296   0.530  1.00  0.00           C  
HETATM   14  N   UNL     1       0.874   0.965  -0.405  1.00  0.00           N  
HETATM   15  H   UNL     1      -1.621  -2.053   1.324  1.00  0.00           H  
HETATM   16  H   UNL     1      -2.453  -0.479   1.295  1.00  0.00           H  
HETATM   17  H   UNL     1      -2.921  -0.771  -1.122  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.090  -2.345  -1.093  1.00  0.00           H  
HETATM   19  H   UNL     1       3.012  -1.457  -1.118  1.00  0.00           H  
HETATM   20  H   UNL     1       3.230   0.273  -1.476  1.00  0.00           H  
HETATM   21  H   UNL     1      -4.448  -2.578  -0.789  1.00  0.00           H  
HETATM   22  HXT UNL     1      -1.833   3.788  -0.131  1.00  0.00           H  
HETATM   23  H   UNL     1       5.746  -0.459   0.947  1.00  0.00           H  
HETATM   24  H   UNL     1       3.665   0.714   0.925  1.00  0.00           H  
HETATM   25  H   UNL     1       3.447  -1.016   1.283  1.00  0.00           H  
CONECT    1   14   14    8    7                                       
CONECT    2    6   14    3    3                                       
CONECT    3    2    2    4    8                                       
CONECT    4    3    5   15   16                                       
CONECT    5    4    9   17   18                                       
CONECT    6   10   10   11    2                                       
CONECT    7    1   13   19   20                                       
CONECT    8    3    1                                                 
CONECT    9    5   21                                                 
CONECT   10    6    6                                                 
CONECT   11    6   22                                                 
CONECT   12   13   23                                                 
CONECT   13   12    7   24   25                                       
CONECT   14    2    1    1                                            
CONECT   15    4                                                      
CONECT   16    4                                                      
CONECT   17    5                                                      
CONECT   18    5                                                      
CONECT   19    7                                                      
CONECT   20    7                                                      
CONECT   21    9                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   13                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
