COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.995   0.357   0.047  1.00  0.00           C  
HETATM    2  C   UNL     1       1.733  -0.207   0.045  1.00  0.00           C  
HETATM    3  C   UNL     1       0.613   0.600   0.013  1.00  0.00           C  
HETATM    4  C   UNL     1       0.756   1.982  -0.016  1.00  0.00           C  
HETATM    5  C   UNL     1       2.026   2.546  -0.014  1.00  0.00           C  
HETATM    6  C   UNL     1       3.141   1.732   0.017  1.00  0.00           C  
HETATM    7  C   UNL     1      -4.128  -0.214  -0.025  1.00  0.00           C  
HETATM    8  C   UNL     1      -5.533  -0.758  -0.030  1.00  0.00           C  
HETATM    9 HG   UNL     1      -1.303  -0.258   0.009  1.00  0.00          Hg  
HETATM   10  S   UNL     1       4.421  -0.677   0.094  1.00  0.00           S  
HETATM   11  O   UNL     1       5.472   0.113   0.632  1.00  0.00           O  
HETATM   12  O   UNL     1       4.004  -1.909   0.666  1.00  0.00           O  
HETATM   13  O   UNL     1      -3.083  -1.056   0.006  1.00  0.00           O  
HETATM   14  O   UNL     1      -3.941   0.979  -0.049  1.00  0.00           O  
HETATM   15  N   UNL     1       4.839  -1.007  -1.474  1.00  0.00           N  
HETATM   16  N   UNL     1      -0.374   2.802  -0.048  1.00  0.00           N  
HETATM   17  H   UNL     1       1.623  -1.282   0.067  1.00  0.00           H  
HETATM   18  H   UNL     1       2.140   3.619  -0.037  1.00  0.00           H  
HETATM   19  H   UNL     1       4.128   2.170   0.019  1.00  0.00           H  
HETATM   20  H   UNL     1      -5.502  -1.847  -0.006  1.00  0.00           H  
HETATM   21  H   UNL     1      -6.068  -0.390   0.846  1.00  0.00           H  
HETATM   22  H   UNL     1      -6.047  -0.430  -0.934  1.00  0.00           H  
HETATM   23  H   UNL     1       4.316  -0.640  -2.203  1.00  0.00           H  
HETATM   24  H   UNL     1       5.607  -1.568  -1.663  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.260   2.407  -0.050  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.273   3.766  -0.069  1.00  0.00           H  
CONECT    1    2    2    6   10                                       
CONECT    2    1    1    3   17                                       
CONECT    3    2    4    4    9                                       
CONECT    4    3    3    5   16                                       
CONECT    5    4    6    6   18                                       
CONECT    6    1    5    5   19                                       
CONECT    7    8   13   14   14                                       
CONECT    8    7   20   21   22                                       
CONECT    9    3   13                                                 
CONECT   10    1   11   11   12                                       
CONECT   10   12   15                                                 
CONECT   11   10   10                                                 
CONECT   12   10   10                                                 
CONECT   13    7    9                                                 
CONECT   14    7    7                                                 
CONECT   15   10   23   24                                            
CONECT   16    4   25   26                                            
CONECT   17    2                                                      
CONECT   18    5                                                      
CONECT   19    6                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    8                                                      
CONECT   23   15                                                      
CONECT   24   15                                                      
CONECT   25   16                                                      
CONECT   26   16                                                      
MASTER        0    0    0    0    0    0    0    0   26    0   26    0
END
