COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.995   0.772   0.203  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.371   0.977   0.200  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.232  -0.096   0.064  1.00  0.00           C  
HETATM    4  S   UNL     1      -2.974   0.169   0.060  1.00  0.00           S  
HETATM    5  O   UNL     1      -3.567  -1.059   0.461  1.00  0.00           O  
HETATM    6  O   UNL     1      -3.194   1.397   0.740  1.00  0.00           O  
HETATM    7  N   UNL     1      -3.428   0.417  -1.513  1.00  0.00           N  
HETATM    8  C   UNL     1      -0.728  -1.377  -0.069  1.00  0.00           C  
HETATM    9  C   UNL     1       0.637  -1.587  -0.066  1.00  0.00           C  
HETATM   10  C   UNL     1       1.503  -0.512   0.064  1.00  0.00           C  
HETATM   11  O   UNL     1       2.847  -0.716   0.067  1.00  0.00           O  
HETATM   12  C   UNL     1       3.678   0.438   0.205  1.00  0.00           C  
HETATM   13  C   UNL     1       5.126   0.019   0.187  1.00  0.00           C  
HETATM   14  C   UNL     1       5.992   0.688  -0.533  1.00  0.00           C  
HETATM   15  H   UNL     1       1.668   1.611   0.308  1.00  0.00           H  
HETATM   16  H   UNL     1      -0.766   1.977   0.304  1.00  0.00           H  
HETATM   17  H   UNL     1      -4.315   0.158  -1.808  1.00  0.00           H  
HETATM   18  H   UNL     1      -2.808   0.822  -2.139  1.00  0.00           H  
HETATM   19  H   UNL     1      -1.403  -2.214  -0.175  1.00  0.00           H  
HETATM   20  H   UNL     1       1.030  -2.588  -0.169  1.00  0.00           H  
HETATM   21  H   UNL     1       3.488   1.123  -0.621  1.00  0.00           H  
HETATM   22  H   UNL     1       3.456   0.936   1.149  1.00  0.00           H  
HETATM   23  H   UNL     1       5.449  -0.832   0.768  1.00  0.00           H  
HETATM   24  H   UNL     1       5.669   1.539  -1.114  1.00  0.00           H  
HETATM   25  H   UNL     1       7.030   0.387  -0.546  1.00  0.00           H  
CONECT    1   10    2    2   15                                       
CONECT    2    1    1    3   16                                       
CONECT    3    8    8    2    4                                       
CONECT    4    3    7    6    6                                       
CONECT    4    5    5                                                 
CONECT    5    4    4                                                 
CONECT    6    4    4                                                 
CONECT    7    4   17   18                                            
CONECT    8    9    3    3   19                                       
CONECT    9   10   10    8   20                                       
CONECT   10   11    9    9    1                                       
CONECT   11   12   10                                                 
CONECT   12   13   11   21   22                                       
CONECT   13   12   14   14   23                                       
CONECT   14   13   13   24   25                                       
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    7                                                      
CONECT   18    7                                                      
CONECT   19    8                                                      
CONECT   20    9                                                      
CONECT   21   12                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24   14                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
