COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.863   0.481   0.001  1.00  0.00           C  
HETATM    2  S   UNL     1       0.760   2.234   0.058  1.00  0.00           S  
HETATM    3  C   UNL     1       1.481   0.626   0.017  1.00  0.00           C  
HETATM    4  C   UNL     1       0.663  -0.513   0.001  1.00  0.00           C  
HETATM    5  C   UNL     1       1.246  -1.780  -0.031  1.00  0.00           C  
HETATM    6  C   UNL     1       2.619  -1.906  -0.047  1.00  0.00           C  
HETATM    7  C   UNL     1       3.425  -0.778  -0.036  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.808  -0.372   0.018  1.00  0.00           C  
HETATM    9  N   UNL     1      -1.586  -1.510   0.007  1.00  0.00           N  
HETATM   10  C   UNL     1      -3.020  -1.387   0.311  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.539  -0.139  -0.419  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.756   1.076   0.083  1.00  0.00           C  
HETATM   13  N   UNL     1      -1.322   0.815   0.049  1.00  0.00           N  
HETATM   14  H   UNL     1       3.497   1.355   0.013  1.00  0.00           H  
HETATM   15  H   UNL     1       0.623   2.537  -1.246  1.00  0.00           H  
HETATM   16  H   UNL     1       0.622  -2.662  -0.044  1.00  0.00           H  
HETATM   17  H   UNL     1       3.068  -2.887  -0.072  1.00  0.00           H  
HETATM   18  H   UNL     1       4.499  -0.887  -0.048  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.196  -2.374  -0.197  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.551  -2.271  -0.044  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.164  -1.275   1.385  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.386  -0.256  -1.492  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.600  -0.003  -0.210  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.982   1.935  -0.549  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.053   1.296   1.108  1.00  0.00           H  
CONECT    1    7    7    3   14                                       
CONECT    2    3   15                                                 
CONECT    3    4    4    1    2                                       
CONECT    4    5    8    3    3                                       
CONECT    5    6    6    4   16                                       
CONECT    6    5    5    7   17                                       
CONECT    7    6    1    1   18                                       
CONECT    8    4   13   13    9                                       
CONECT    9    8   10   19                                            
CONECT   10    9   11   20   21                                       
CONECT   11   12   10   22   23                                       
CONECT   12   13   11   24   25                                       
CONECT   13    8    8   12                                            
CONECT   14    1                                                      
CONECT   15    2                                                      
CONECT   16    5                                                      
CONECT   17    6                                                      
CONECT   18    7                                                      
CONECT   19    9                                                      
CONECT   20   10                                                      
CONECT   21   10                                                      
CONECT   22   11                                                      
CONECT   23   11                                                      
CONECT   24   12                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
