COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.645   0.038  -0.077  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.546   2.023   0.907  1.00  0.00           C  
HETATM    3  C   UNL     1      -4.496  -0.040  -0.232  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.739   1.007   0.262  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.369   0.881   0.370  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.748  -0.306  -0.022  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.518  -1.359  -0.520  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.887  -1.220  -0.622  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.281  -0.448   0.090  1.00  0.00           C  
HETATM   10  C   UNL     1       0.365  -1.500   0.673  1.00  0.00           C  
HETATM   11  C   UNL     1       1.730  -1.413   0.659  1.00  0.00           C  
HETATM   12  C   UNL     1       2.225  -0.287   0.063  1.00  0.00           C  
HETATM   13  S   UNL     1       0.896   0.710  -0.514  1.00  0.00           S  
HETATM   14  O   UNL     1       4.018   1.185  -0.680  1.00  0.00           O  
HETATM   15  O   UNL     1       4.489  -0.725   0.355  1.00  0.00           O  
HETATM   16  H   UNL     1      -1.456   1.928   1.990  1.00  0.00           H  
HETATM   17  H   UNL     1      -0.554   1.999   0.457  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.032   2.968   0.665  1.00  0.00           H  
HETATM   19  H   UNL     1      -5.569   0.062  -0.310  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.221   1.925   0.565  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.043  -2.280  -0.825  1.00  0.00           H  
HETATM   22  H   UNL     1      -4.484  -2.033  -1.006  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.161  -2.335   1.111  1.00  0.00           H  
HETATM   24  H   UNL     1       2.366  -2.175   1.085  1.00  0.00           H  
HETATM   25  H   UNL     1       4.976   1.314  -0.722  1.00  0.00           H  
CONECT    1   15   15   14   12                                       
CONECT    2    5   16   17   18                                       
CONECT    3    4    4    8   19                                       
CONECT    4    3    3    5   20                                       
CONECT    5    4    2    6    6                                       
CONECT    6    5    5    7    9                                       
CONECT    7    8    8    6   21                                       
CONECT    8    3    7    7   22                                       
CONECT    9    6   10   10   13                                       
CONECT   10    9    9   11   23                                       
CONECT   11   10   12   12   24                                       
CONECT   12   11   11   13    1                                       
CONECT   13    9   12                                                 
CONECT   14    1   25                                                 
CONECT   15    1    1                                                 
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    2                                                      
CONECT   19    3                                                      
CONECT   20    4                                                      
CONECT   21    7                                                      
CONECT   22    8                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
