COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       2.151   1.622   0.391  1.00  0.00           N  
HETATM    2  C   UNL     1      -4.306  -0.538  -0.257  1.00  0.00           C  
HETATM    3  N   UNL     1       3.431   1.637   0.281  1.00  0.00           N  
HETATM    4  C   UNL     1       2.693  -1.697  -0.819  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.649  -0.307   1.309  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.893  -0.818   0.980  1.00  0.00           C  
HETATM    7  N   UNL     1       3.856   0.500  -0.155  1.00  0.00           N  
HETATM    8  C   UNL     1      -2.048   0.379   0.336  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.692   1.029   0.441  1.00  0.00           C  
HETATM   10  C   UNL     1       1.671   0.453   0.026  1.00  0.00           C  
HETATM   11  N   UNL     1       0.339   0.079   0.015  1.00  0.00           N  
HETATM   12  C   UNL     1       2.804  -2.654   0.370  1.00  0.00           C  
HETATM   13  N   UNL     1       2.724  -0.314  -0.337  1.00  0.00           N  
HETATM   14  S   UNL     1      -3.082   0.415  -1.086  1.00  0.00           S  
HETATM   15  H   UNL     1      -5.246  -0.853  -0.686  1.00  0.00           H  
HETATM   16  H   UNL     1       3.528  -1.865  -1.499  1.00  0.00           H  
HETATM   17  H   UNL     1       1.755  -1.878  -1.344  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.197  -0.459   2.278  1.00  0.00           H  
HETATM   19  H   UNL     1      -4.484  -1.398   1.673  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.661   1.910  -0.199  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.510   1.324   1.475  1.00  0.00           H  
HETATM   22  H   UNL     1       0.088  -0.812  -0.274  1.00  0.00           H  
HETATM   23  H   UNL     1       1.969  -2.487   1.050  1.00  0.00           H  
HETATM   24  H   UNL     1       2.780  -3.683   0.012  1.00  0.00           H  
HETATM   25  H   UNL     1       3.742  -2.474   0.895  1.00  0.00           H  
CONECT    1    3   10   10                                            
CONECT    2   14    6    6   15                                       
CONECT    3    7    7    1                                            
CONECT    4   12   13   16   17                                       
CONECT    5    8    8    6   18                                       
CONECT    6    5    2    2   19                                       
CONECT    7    3    3   13                                            
CONECT    8    9   14    5    5                                       
CONECT    9   11    8   20   21                                       
CONECT   10   13    1    1   11                                       
CONECT   11   10    9   22                                            
CONECT   12    4   23   24   25                                       
CONECT   13    7    4   10                                            
CONECT   14    8    2                                                 
CONECT   15    2                                                      
CONECT   16    4                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    9                                                      
CONECT   21    9                                                      
CONECT   22   11                                                      
CONECT   23   12                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
