COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      11.695   4.713  21.527  1.00  0.00           C  
HETATM    2  C   UNL     1      13.049   4.648  21.890  1.00  0.00           C  
HETATM    3  C   UNL     1      13.612   4.729  23.241  1.00  0.00           C  
HETATM    4  C   UNL     1      11.654   4.568  20.182  1.00  0.00           C  
HETATM    5  N   UNL     1      13.912   5.117  25.485  1.00  0.00           N  
HETATM    6  C   UNL     1      15.116   4.552  25.415  1.00  0.00           C  
HETATM    7  C   UNL     1      16.178   4.352  26.421  1.00  0.00           C  
HETATM    8  C   UNL     1      16.147   5.038  27.636  1.00  0.00           C  
HETATM    9  C   UNL     1      17.179   4.868  28.535  1.00  0.00           C  
HETATM   10  C   UNL     1      18.242   4.033  28.231  1.00  0.00           C  
HETATM   11  C   UNL     1      18.290   3.360  27.022  1.00  0.00           C  
HETATM   12  C   UNL     1      17.257   3.518  26.111  1.00  0.00           C  
HETATM   13  N   UNL     1      13.787   4.447  20.819  1.00  0.00           N  
HETATM   14  S   UNL     1      15.220   4.112  23.695  1.00  0.00           S  
HETATM   15  C   UNL     1      13.135   5.218  24.432  1.00  0.00           C  
HETATM   16  N   UNL     1      12.923   4.401  19.730  1.00  0.00           N  
HETATM   17  H   UNL     1      10.853   4.851  22.189  1.00  0.00           H  
HETATM   18  H   UNL     1      10.763   4.583  19.572  1.00  0.00           H  
HETATM   19  H   UNL     1      12.156   5.669  24.500  1.00  0.00           H  
HETATM   20  H   UNL     1      13.191   4.267  18.776  1.00  0.00           H  
HETATM   21  H   UNL     1      15.323   5.696  27.870  1.00  0.00           H  
HETATM   22  H   UNL     1      17.285   2.999  25.165  1.00  0.00           H  
HETATM   23  H   UNL     1      17.158   5.389  29.481  1.00  0.00           H  
HETATM   24  H   UNL     1      19.042   3.906  28.945  1.00  0.00           H  
HETATM   25  H   UNL     1      19.126   2.717  26.790  1.00  0.00           H  
CONECT    1    2    4    4   17                                       
CONECT    2    1    3   13   13                                       
CONECT    3    2   14   15   15                                       
CONECT    4    1    1   16   18                                       
CONECT    5    6    6   15                                            
CONECT    6    5    5    7   14                                       
CONECT    7    6    8   12   12                                       
CONECT    8    7    9    9   21                                       
CONECT    9    8    8   10   23                                       
CONECT   10    9   11   11   24                                       
CONECT   11   10   10   12   25                                       
CONECT   12    7    7   11   22                                       
CONECT   13    2    2   16                                            
CONECT   14    3    6                                                 
CONECT   15    3    3    5   19                                       
CONECT   16    4   13   20                                            
CONECT   17    1                                                      
CONECT   18    4                                                      
CONECT   19   15                                                      
CONECT   20   16                                                      
CONECT   21    8                                                      
CONECT   22   12                                                      
CONECT   23    9                                                      
CONECT   24   10                                                      
CONECT   25   11                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
