COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.177  -1.011   0.472  1.00  0.00           C  
HETATM    2  C   UNL     1       1.809  -0.615   0.155  1.00  0.00           C  
HETATM    3  C   UNL     1       0.787   0.310  -0.509  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.121   2.525  -0.382  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.411   2.143   0.351  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.617   0.642   0.191  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.816  -0.020   0.423  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.793  -1.336   0.227  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.614  -0.171  -0.198  1.00  0.00           C  
HETATM   10  N   UNL     1       3.167  -0.145  -0.150  1.00  0.00           N  
HETATM   11  O   UNL     1       0.931   1.638   0.007  1.00  0.00           O  
HETATM   12  S   UNL     1      -1.184  -1.829  -0.282  1.00  0.00           S  
HETATM   13  H   UNL     1       4.041  -1.008   1.554  1.00  0.00           H  
HETATM   14  H   UNL     1       4.066  -2.027   0.095  1.00  0.00           H  
HETATM   15  H   UNL     1       5.173  -0.640   0.230  1.00  0.00           H  
HETATM   16  H   UNL     1       1.657  -0.610   1.234  1.00  0.00           H  
HETATM   17  H   UNL     1       1.682  -1.629  -0.225  1.00  0.00           H  
HETATM   18  H   UNL     1       0.943   0.315  -1.588  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.279   2.451  -1.458  1.00  0.00           H  
HETATM   20  H   UNL     1       0.153   3.549  -0.125  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.321   2.392   1.409  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.254   2.679  -0.083  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.708   0.499   0.740  1.00  0.00           H  
HETATM   24  H   UNL     1      -3.634  -2.000   0.360  1.00  0.00           H  
HETATM   25  H   UNL     1       3.289   0.816   0.134  1.00  0.00           H  
CONECT    1   10   13   14   15                                       
CONECT    2   10    3   16   17                                       
CONECT    3    2   11    9   18                                       
CONECT    4   11    5   19   20                                       
CONECT    5    4    6   21   22                                       
CONECT    6    9    9    5    7                                       
CONECT    7    6    8    8   23                                       
CONECT    8   12    7    7   24                                       
CONECT    9    3   12    6    6                                       
CONECT   10    1    2   25                                            
CONECT   11    3    4                                                 
CONECT   12    9    8                                                 
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    4                                                      
CONECT   21    5                                                      
CONECT   22    5                                                      
CONECT   23    7                                                      
CONECT   24    8                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
