COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.412   3.425   0.001  1.00  0.00           C  
HETATM    2  N   UNL     1       3.678   1.346   0.000  1.00  0.00           N  
HETATM    3  C   UNL     1       3.810   0.026   0.000  1.00  0.00           C  
HETATM    4  N   UNL     1       5.057  -0.560   0.000  1.00  0.00           N  
HETATM    5  C   UNL     1       2.635  -0.764  -0.001  1.00  0.00           C  
HETATM    6  C   UNL     1       1.385  -0.100   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1       0.196  -0.867   0.000  1.00  0.00           C  
HETATM    8  N   UNL     1       1.365   1.237   0.000  1.00  0.00           N  
HETATM    9  C   UNL     1       2.487   1.920   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1       1.521  -2.884   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1       0.285  -2.254   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1       2.681  -2.163   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.120  -0.204   0.000  1.00  0.00           C  
HETATM   14  O   UNL     1      -1.188   1.011   0.001  1.00  0.00           O  
HETATM   15  N   UNL     1      -2.247  -0.942   0.000  1.00  0.00           N  
HETATM   16  C   UNL     1      -3.497  -0.312   0.001  1.00  0.00           C  
HETATM   17  C   UNL     1      -3.723   1.074  -0.005  1.00  0.00           C  
HETATM   18  C   UNL     1      -5.060   1.278  -0.002  1.00  0.00           C  
HETATM   19  N   UNL     1      -5.662   0.070   0.004  1.00  0.00           N  
HETATM   20  N   UNL     1      -4.664  -0.913   0.000  1.00  0.00           N  
HETATM   21  H   UNL     1       2.395   3.789  -1.026  1.00  0.00           H  
HETATM   22  H   UNL     1       1.506   3.744   0.515  1.00  0.00           H  
HETATM   23  H   UNL     1       3.283   3.832   0.516  1.00  0.00           H  
HETATM   24  H   UNL     1       5.853  -0.007   0.001  1.00  0.00           H  
HETATM   25  H   UNL     1       5.139  -1.527   0.000  1.00  0.00           H  
HETATM   26  H   UNL     1       1.567  -3.963   0.000  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.617  -2.848   0.000  1.00  0.00           H  
HETATM   28  H   UNL     1       3.633  -2.672  -0.001  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.192  -1.911   0.000  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.963   1.842  -0.009  1.00  0.00           H  
HETATM   31  H   UNL     1      -5.557   2.236  -0.005  1.00  0.00           H  
HETATM   32  H   UNL     1      -6.619  -0.090   0.007  1.00  0.00           H  
CONECT    1    9   21   22   23                                       
CONECT    2    9    9    3                                            
CONECT    3    2    4    5    5                                       
CONECT    4    3   24   25                                            
CONECT    5    3    3    6   12                                       
CONECT    6    5    8    8    7                                       
CONECT    7    6   13   11   11                                       
CONECT    8    6    6    9                                            
CONECT    9    1    2    2    8                                       
CONECT   10   12   12   11   26                                       
CONECT   11    7    7   10   27                                       
CONECT   12    5   10   10   28                                       
CONECT   13    7   15   14   14                                       
CONECT   14   13   13                                                 
CONECT   15   13   16   29                                            
CONECT   16   15   17   20   20                                       
CONECT   17   16   18   18   30                                       
CONECT   18   17   17   19   31                                       
CONECT   19   18   20   32                                            
CONECT   20   16   16   19                                            
CONECT   21    1                                                      
CONECT   22    1                                                      
CONECT   23    1                                                      
CONECT   24    4                                                      
CONECT   25    4                                                      
CONECT   26   10                                                      
CONECT   27   11                                                      
CONECT   28   12                                                      
CONECT   29   15                                                      
CONECT   30   17                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
MASTER        0    0    0    0    0    0    0    0   32    0   32    0
END
