COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  CA  UNL     1       2.305  -0.474  -0.395  1.00  0.00           C  
HETATM    2  C   UNL     1       1.043   0.245   0.087  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.193  -0.512  -0.403  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.455   0.207   0.079  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.691  -0.549  -0.411  1.00  0.00           C  
HETATM    6  C   UNL     1       3.519   0.335  -0.019  1.00  0.00           C  
HETATM    7  O   UNL     1       4.170   0.032   0.953  1.00  0.00           O  
HETATM    8  OXT UNL     1       3.878   1.393  -0.762  1.00  0.00           O  
HETATM    9  N   UNL     1       2.385  -1.799   0.234  1.00  0.00           N  
HETATM   10  C   UNL     1      -3.934   0.159   0.064  1.00  0.00           C  
HETATM   11  O   UNL     1      -3.840   1.165   0.727  1.00  0.00           O  
HETATM   12  O   UNL     1      -5.145  -0.329  -0.249  1.00  0.00           O  
HETATM   13  HA  UNL     1       2.267  -0.588  -1.479  1.00  0.00           H  
HETATM   14  H   UNL     1       1.040   0.280   1.176  1.00  0.00           H  
HETATM   15  H   UNL     1       1.029   1.260  -0.310  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.189  -0.547  -1.492  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.179  -1.527  -0.006  1.00  0.00           H  
HETATM   18  H   UNL     1      -1.459   0.243   1.169  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.469   1.222  -0.318  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.687  -0.585  -1.500  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.677  -1.564  -0.014  1.00  0.00           H  
HETATM   22  HXT UNL     1       4.664   1.882  -0.481  1.00  0.00           H  
HETATM   23  H1  UNL     1       2.422  -1.720   1.240  1.00  0.00           H  
HETATM   24  H2  UNL     1       1.615  -2.383  -0.054  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.913   0.160   0.079  1.00  0.00           H  
CONECT    1    2    6    9   13                                       
CONECT    2    1    3   14   15                                       
CONECT    3    2    4   16   17                                       
CONECT    4    3    5   18   19                                       
CONECT    5    4   10   20   21                                       
CONECT    6    1    7    7    8                                       
CONECT    7    6    6                                                 
CONECT    8    6   22                                                 
CONECT    9    1   23   24                                            
CONECT   10    5   11   11   12                                       
CONECT   11   10   10                                                 
CONECT   12   10   25                                                 
CONECT   13    1                                                      
CONECT   14    2                                                      
CONECT   15    2                                                      
CONECT   16    3                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    5                                                      
CONECT   22    8                                                      
CONECT   23    9                                                      
CONECT   24    9                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
