COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       4.579   0.412   0.536  1.00  0.00           N  
HETATM    2  C   UNL     1       0.567  -1.111  -1.113  1.00  0.00           C  
HETATM    3  C   UNL     1       0.460  -2.024   0.037  1.00  0.00           C  
HETATM    4  N   UNL     1       0.378  -2.728   0.924  1.00  0.00           N  
HETATM    5  C   UNL     1      -2.237   1.612   0.339  1.00  0.00           C  
HETATM    6  C   UNL     1       2.476   0.512  -0.716  1.00  0.00           C  
HETATM    7  C   UNL     1       3.146   0.094   0.595  1.00  0.00           C  
HETATM    8  C   UNL     1       0.174   1.106  -0.182  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.477  -0.306   0.178  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.236   0.748  -0.007  1.00  0.00           C  
HETATM   11  N   UNL     1       1.047   0.196  -0.657  1.00  0.00           N  
HETATM   12  O   UNL     1       0.557   2.227   0.100  1.00  0.00           O  
HETATM   13  S   UNL     1      -1.911  -0.864  -0.206  1.00  0.00           S  
HETATM   14  C   UNL     1      -3.467   1.006   0.440  1.00  0.00           C  
HETATM   15  H   UNL     1       5.044   0.145   1.390  1.00  0.00           H  
HETATM   16  H   UNL     1       5.013  -0.024  -0.264  1.00  0.00           H  
HETATM   17  H   UNL     1       1.268  -1.522  -1.840  1.00  0.00           H  
HETATM   18  H   UNL     1      -0.413  -0.996  -1.578  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.077   2.664   0.518  1.00  0.00           H  
HETATM   20  H   UNL     1       2.605   1.585  -0.863  1.00  0.00           H  
HETATM   21  H   UNL     1       2.934  -0.026  -1.546  1.00  0.00           H  
HETATM   22  H   UNL     1       3.017  -0.978   0.743  1.00  0.00           H  
HETATM   23  H   UNL     1       2.688   0.633   1.425  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.358  -0.930   0.212  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.361   1.551   0.705  1.00  0.00           H  
CONECT    1    7   15   16                                            
CONECT    2   11    3   17   18                                       
CONECT    3    4    4    4    2                                       
CONECT    4    3    3    3                                            
CONECT    5   14   10   10   19                                       
CONECT    6   11    7   20   21                                       
CONECT    7    1    6   22   23                                       
CONECT    8   10   12   12   11                                       
CONECT    9   14   14   13   24                                       
CONECT   10   13    5    5    8                                       
CONECT   11    8    2    6                                            
CONECT   12    8    8                                                 
CONECT   13    9   10                                                 
CONECT   14    9    9    5   25                                       
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    5                                                      
CONECT   20    6                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    7                                                      
CONECT   24    9                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
