COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.344  -0.174   0.681  1.00  0.00           C  
HETATM    2  C   UNL     1      -3.081  -1.339   0.775  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.580  -1.938  -0.367  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.342  -1.374  -1.607  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.606  -0.210  -1.709  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.103   0.395  -0.565  1.00  0.00           C  
HETATM    7  C   UNL     1       0.491   1.324  -0.447  1.00  0.00           C  
HETATM    8  C   UNL     1       2.532  -1.672   0.001  1.00  0.00           C  
HETATM    9  C   UNL     1       3.080   0.470  -0.056  1.00  0.00           C  
HETATM   10  C   UNL     1       2.813   1.858  -0.174  1.00  0.00           C  
HETATM   11  C   UNL     1       1.538   2.271  -0.366  1.00  0.00           C  
HETATM   12  N   UNL     1       0.730   0.043  -0.339  1.00  0.00           N  
HETATM   13  N   UNL     1       2.034  -0.428  -0.140  1.00  0.00           N  
HETATM   14  N   UNL     1       3.867  -1.566   0.171  1.00  0.00           N  
HETATM   15  N   UNL     1       4.192  -0.203   0.131  1.00  0.00           N  
HETATM   16  O   UNL     1       1.891  -2.709  -0.020  1.00  0.00           O  
HETATM   17  S   UNL     1      -1.164   1.880  -0.691  1.00  0.00           S  
HETATM   18 CL   UNL     1      -1.724   0.581   2.116  1.00  0.00          Cl  
HETATM   19  H   UNL     1      -3.268  -1.782   1.742  1.00  0.00           H  
HETATM   20  H   UNL     1      -4.156  -2.848  -0.291  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.733  -1.845  -2.497  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.421   0.230  -2.679  1.00  0.00           H  
HETATM   23  H   UNL     1       3.617   2.577  -0.112  1.00  0.00           H  
HETATM   24  H   UNL     1       1.321   3.325  -0.458  1.00  0.00           H  
HETATM   25  H   UNL     1       4.489  -2.300   0.298  1.00  0.00           H  
CONECT    1   18    2    2    6                                       
CONECT    2    1    1    3   19                                       
CONECT    3    2    4    4   20                                       
CONECT    4    3    3    5   21                                       
CONECT    5    6    6    4   22                                       
CONECT    6    1   17    5    5                                       
CONECT    7   11   17   12   12                                       
CONECT    8   13   14   16   16                                       
CONECT    9   10   15   15   13                                       
CONECT   10   11   11    9   23                                       
CONECT   11   10   10    7   24                                       
CONECT   12    7    7   13                                            
CONECT   13    9   12    8                                            
CONECT   14   15    8   25                                            
CONECT   15    9    9   14                                            
CONECT   16    8    8                                                 
CONECT   17    7    6                                                 
CONECT   18    1                                                      
CONECT   19    2                                                      
CONECT   20    3                                                      
CONECT   21    4                                                      
CONECT   22    5                                                      
CONECT   23   10                                                      
CONECT   24   11                                                      
CONECT   25   14                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
