COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -1.086  -0.453   0.000  1.00  0.00           N  
HETATM    2  C   UNL     1      -1.627   0.002   1.289  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.144  -0.227   1.292  1.00  0.00           C  
HETATM    4  C   UNL     1       1.657  -0.673  -0.027  1.00  0.00           C  
HETATM    5  C   UNL     1       2.260  -0.372   1.180  1.00  0.00           C  
HETATM    6  C   UNL     1       3.451   0.328   1.201  1.00  0.00           C  
HETATM    7  C   UNL     1       3.439   0.422  -1.193  1.00  0.00           C  
HETATM    8  N   UNL     1      -3.705   0.329   0.053  1.00  0.00           N  
HETATM    9  C   UNL     1      -5.264   1.800  -1.182  1.00  0.00           C  
HETATM   10  O   UNL     1      -5.135   1.608   1.166  1.00  0.00           O  
HETATM   11  C   UNL     1      -4.698   1.239   0.097  1.00  0.00           C  
HETATM   12  C   UNL     1       2.247  -0.278  -1.213  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.164  -0.126  -1.236  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.648   0.102  -1.239  1.00  0.00           C  
HETATM   15  C   UNL     1       4.040   0.728   0.015  1.00  0.00           C  
HETATM   16  O   UNL     1       0.077  -2.290   1.167  1.00  0.00           O  
HETATM   17  O   UNL     1       0.060  -2.187  -1.330  1.00  0.00           O  
HETATM   18  S   UNL     1       0.138  -1.566  -0.054  1.00  0.00           S  
HETATM   19 CL   UNL     1       5.536   1.609   0.042  1.00  0.00          Cl  
HETATM   20  H   UNL     1      -1.169  -0.566   2.099  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.417   1.064   1.419  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.352  -1.295   1.342  1.00  0.00           H  
HETATM   23  H   UNL     1      -3.587   0.276   2.152  1.00  0.00           H  
HETATM   24  H   UNL     1       1.801  -0.685   2.106  1.00  0.00           H  
HETATM   25  H   UNL     1       3.922   0.564   2.144  1.00  0.00           H  
HETATM   26  H   UNL     1       3.900   0.731  -2.119  1.00  0.00           H  
HETATM   27  H   UNL     1      -5.676   0.989  -1.783  1.00  0.00           H  
HETATM   28  H   UNL     1      -6.051   2.516  -0.948  1.00  0.00           H  
HETATM   29  H   UNL     1      -4.473   2.300  -1.741  1.00  0.00           H  
HETATM   30  H   UNL     1       1.778  -0.517  -2.156  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.375  -1.188  -1.366  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.624   0.440  -2.046  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.439   1.171  -1.289  1.00  0.00           H  
HETATM   34  H   UNL     1      -1.204  -0.400  -2.099  1.00  0.00           H  
CONECT    1   14    2   18                                            
CONECT    2    1    3   20   21                                       
CONECT    3    2    8   22   23                                       
CONECT    4   18    5    5   12                                       
CONECT    5    4    4    6   24                                       
CONECT    6    5   15   15   25                                       
CONECT    7   15   12   12   26                                       
CONECT    8   11   13    3                                            
CONECT    9   11   27   28   29                                       
CONECT   10   11   11                                                 
CONECT   11    9   10   10    8                                       
CONECT   12    7    7    4   30                                       
CONECT   13    8   14   31   32                                       
CONECT   14   13    1   33   34                                       
CONECT   15    6    6   19    7                                       
CONECT   16   18   18                                                 
CONECT   17   18   18                                                 
CONECT   18    1   16   16   17                                       
CONECT   18   17    4                                                 
CONECT   19   15                                                      
CONECT   20    2                                                      
CONECT   21    2                                                      
CONECT   22    3                                                      
CONECT   23    3                                                      
CONECT   24    5                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27    9                                                      
CONECT   28    9                                                      
CONECT   29    9                                                      
CONECT   30   12                                                      
CONECT   31   13                                                      
CONECT   32   13                                                      
CONECT   33   14                                                      
CONECT   34   14                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
