COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK A   1      -3.307   1.767  -0.314  1.00  0.00           O  
HETATM    2 CL   UNK A   1       2.562   1.280  -1.037  1.00  0.00          Cl  
HETATM    3  C   UNK A   1      -2.266   1.672   0.293  1.00  0.00           C  
HETATM    4 CL   UNK A   1       3.448  -0.539   1.464  1.00  0.00          Cl  
HETATM    5  C   UNK A   1      -1.507   0.370   0.288  1.00  0.00           C  
HETATM    6  N   UNK A   1      -2.233  -0.615  -0.518  1.00  0.00           N  
HETATM    7  C   UNK A   0      -3.222  -1.343   0.038  1.00  0.00           C  
HETATM    8  O   UNK A   0      -3.511  -1.182   1.204  1.00  0.00           O  
HETATM    9  C   UNK A   0      -3.969  -2.356  -0.791  1.00  0.00           C  
HETATM   10  C   UNK A   1      -0.117   0.592  -0.310  1.00  0.00           C  
HETATM   11  S   UNK A   1       0.797  -0.975  -0.317  1.00  0.00           S  
HETATM   12  C   UNK A   1       2.391  -0.514  -1.048  1.00  0.00           C  
HETATM   13  C   UNK A   1       3.526  -1.140  -0.234  1.00  0.00           C  
HETATM   14  O   UNK A   1      -1.783   2.727   0.968  1.00  0.00           O  
HETATM   15  H   UNK A   1      -1.409   0.002   1.309  1.00  0.00           H  
HETATM   16  H   UNK A   1      -2.002  -0.743  -1.451  1.00  0.00           H  
HETATM   17  H   UNK A   0      -3.468  -3.322  -0.723  1.00  0.00           H  
HETATM   18  H   UNK A   0      -4.989  -2.449  -0.419  1.00  0.00           H  
HETATM   19  H   UNK A   0      -3.990  -2.030  -1.831  1.00  0.00           H  
HETATM   20  H   UNK A   1      -0.215   0.960  -1.332  1.00  0.00           H  
HETATM   21  H   UNK A   1       0.423   1.325   0.289  1.00  0.00           H  
HETATM   22  H   UNK A   1       2.438  -0.877  -2.075  1.00  0.00           H  
HETATM   23  H   UNK A   1       4.484  -0.863  -0.674  1.00  0.00           H  
HETATM   24  H   UNK A   1       3.422  -2.225  -0.241  1.00  0.00           H  
HETATM   25  H   UNK A   1      -2.303   3.542   0.939  1.00  0.00           H  
CONECT    1    3    3                                                 
CONECT    2   12                                                      
CONECT    3    1    1   14    5                                       
CONECT    4   13                                                      
CONECT    5    3   10    6   15                                       
CONECT    6    5    7   16                                            
CONECT    7    6    8    8    9                                       
CONECT    8    7    7                                                 
CONECT    9    7   17   18   19                                       
CONECT   10    5   11   20   21                                       
CONECT   11   10   12                                                 
CONECT   12    2   11   13   22                                       
CONECT   13    4   12   23   24                                       
CONECT   14    3   25                                                 
CONECT   15    5                                                      
CONECT   16    6                                                      
CONECT   17    9                                                      
CONECT   18    9                                                      
CONECT   19    9                                                      
CONECT   20   10                                                      
CONECT   21   10                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24   13                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
