COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.832  -1.089   0.866  1.00  0.00           C  
HETATM    2  O   UNL     1      -0.120  -1.716  -1.347  1.00  0.00           O  
HETATM    3  C   UNL     1       2.137  -1.236   0.550  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.207   1.359   0.144  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.352  -0.970   0.705  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.680   1.359   0.276  1.00  0.00           C  
HETATM    7  C   UNL     1       3.691   0.372   1.050  1.00  0.00           C  
HETATM    8  C   UNL     1       1.541  -0.230  -0.093  1.00  0.00           C  
HETATM    9  S   UNL     1       0.025  -0.350  -0.984  1.00  0.00           S  
HETATM   10  O   UNL     1       0.031   0.709  -1.930  1.00  0.00           O  
HETATM   11  S   UNL     1       2.500   1.234   0.084  1.00  0.00           S  
HETATM   12  C   UNL     1       3.320  -0.902   1.186  1.00  0.00           C  
HETATM   13  N   UNL     1      -1.197  -0.017   0.083  1.00  0.00           N  
HETATM   14  O   UNL     1      -3.755   0.366   1.014  1.00  0.00           O  
HETATM   15  H   UNL     1      -1.565  -0.984   1.917  1.00  0.00           H  
HETATM   16  H   UNL     1      -1.499  -2.060   0.498  1.00  0.00           H  
HETATM   17  H   UNL     1       1.725  -2.234   0.576  1.00  0.00           H  
HETATM   18  H   UNL     1      -3.597   2.339   0.419  1.00  0.00           H  
HETATM   19  H   UNL     1      -3.484   1.133  -0.886  1.00  0.00           H  
HETATM   20  H   UNL     1      -3.628  -1.205  -0.323  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.845  -1.667   1.383  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.246   2.010  -0.482  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.397   1.712   1.268  1.00  0.00           H  
HETATM   24  H   UNL     1       4.583   0.809   1.473  1.00  0.00           H  
HETATM   25  H   UNL     1       3.903  -1.620   1.743  1.00  0.00           H  
CONECT    1   13    5   15   16                                       
CONECT    2    9    9                                                 
CONECT    3   12    8    8   17                                       
CONECT    4    6   14   18   19                                       
CONECT    5    1   14   20   21                                       
CONECT    6   13    4   22   23                                       
CONECT    7   12   12   11   24                                       
CONECT    8    3    3   11    9                                       
CONECT    9    8   10   10    2                                       
CONECT    9    2   13                                                 
CONECT   10    9    9                                                 
CONECT   11    7    8                                                 
CONECT   12    7    7    3   25                                       
CONECT   13    9    6    1                                            
CONECT   14    4    5                                                 
CONECT   15    1                                                      
CONECT   16    1                                                      
CONECT   17    3                                                      
CONECT   18    4                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    5                                                      
CONECT   22    6                                                      
CONECT   23    6                                                      
CONECT   24    7                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
