COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -3.233   1.398  -0.042  1.00  0.00           C  
HETATM    2 CL   UNL     1       3.566   1.627   0.019  1.00  0.00          Cl  
HETATM    3  C   UNL     1       1.865   1.280   0.010  1.00  0.00           C  
HETATM    4  C   UNL     1       1.429  -0.034   0.041  1.00  0.00           C  
HETATM    5  S   UNL     1       2.601  -1.349   0.086  1.00  0.00           S  
HETATM    6  O   UNL     1       3.532  -1.021   1.109  1.00  0.00           O  
HETATM    7  O   UNL     1       1.851  -2.556   0.076  1.00  0.00           O  
HETATM    8  N   UNL     1       3.440  -1.307  -1.341  1.00  0.00           N  
HETATM    9  C   UNL     1       0.078  -0.315   0.035  1.00  0.00           C  
HETATM   10  C   UNL     1       0.949   2.318  -0.021  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.404   2.047  -0.027  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.848   0.726  -0.001  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.301   0.429  -0.007  1.00  0.00           C  
HETATM   14  N   UNL     1      -2.775  -0.816   0.021  1.00  0.00           N  
HETATM   15  C   UNL     1      -4.065  -0.952   0.013  1.00  0.00           C  
HETATM   16  N   UNL     1      -4.742  -2.161   0.040  1.00  0.00           N  
HETATM   17  S   UNL     1      -4.822   0.637  -0.029  1.00  0.00           S  
HETATM   18  H   UNL     1      -3.040   2.460  -0.068  1.00  0.00           H  
HETATM   19  H   UNL     1       4.361  -1.612  -1.371  1.00  0.00           H  
HETATM   20  H   UNL     1       3.011  -0.979  -2.146  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.262  -1.340   0.058  1.00  0.00           H  
HETATM   22  H   UNL     1       1.294   3.341  -0.040  1.00  0.00           H  
HETATM   23  H   UNL     1      -1.117   2.857  -0.051  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.246  -2.994   0.067  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.712  -2.173   0.031  1.00  0.00           H  
CONECT    1   17   13   13   18                                       
CONECT    2    3                                                      
CONECT    3    4    4   10    2                                       
CONECT    4    9    5    3    3                                       
CONECT    5    7    7    8    4                                       
CONECT    5    6    6                                                 
CONECT    6    5    5                                                 
CONECT    7    5    5                                                 
CONECT    8    5   19   20                                            
CONECT    9   12   12    4   21                                       
CONECT   10   11   11    3   22                                       
CONECT   11   12   10   10   23                                       
CONECT   12   13    9    9   11                                       
CONECT   13    1    1   14   12                                       
CONECT   14   15   15   13                                            
CONECT   15   17   16   14   14                                       
CONECT   16   15   24   25                                            
CONECT   17   15    1                                                 
CONECT   18    1                                                      
CONECT   19    8                                                      
CONECT   20    8                                                      
CONECT   21    9                                                      
CONECT   22   10                                                      
CONECT   23   11                                                      
CONECT   24   16                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
