COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNK     1       5.522   2.053   1.274  1.00  0.00           O  
HETATM    2  C   UNK     1       4.516   1.576   2.046  1.00  0.00           C  
HETATM    3  C   UNK     1       3.893   0.302   1.501  1.00  0.00           C  
HETATM    4  N   UNK     1       2.908  -0.243   2.402  1.00  0.00           N  
HETATM    5  C   UNK     1       3.337   0.484   0.087  1.00  0.00           C  
HETATM    6  S   UNK     1       2.043   1.764  -0.036  1.00  0.00           S  
HETATM    7  C   UNK     1       1.749   1.659  -1.815  1.00  0.00           C  
HETATM    8  C   UNK     1       0.674   2.642  -2.271  1.00  0.00           C  
HETATM    9  C   UNK     1       1.024   4.101  -2.004  1.00  0.00           C  
HETATM   10  O   UNK     1       2.185   4.499  -1.951  1.00  0.00           O  
HETATM   11  C   UNK     1      -0.085   5.079  -1.823  1.00  0.00           C  
HETATM   12  C   UNK     1       0.120   6.171  -1.009  1.00  0.00           C  
HETATM   13  C   UNK     1      -1.276   4.855  -2.478  1.00  0.00           C  
HETATM   14  C   UNK     1      -2.316   5.770  -2.310  1.00  0.00           C  
HETATM   15  C   UNK     1      -2.137   6.886  -1.491  1.00  0.00           C  
HETATM   16 CL   UNK     1      -3.462   7.983  -1.324  1.00  0.00          Cl  
HETATM   17  C   UNK     1      -0.920   7.086  -0.841  1.00  0.00           C  
HETATM   18 CL   UNK     1      -0.639   8.448   0.185  1.00  0.00          Cl  
HETATM   19  O   UNK     1       4.144   2.132   3.072  1.00  0.00           O  
HETATM   20  H   UNK     1       5.902   2.881   1.637  1.00  0.00           H  
HETATM   21  H   UNK     1       4.698  -0.442   1.472  1.00  0.00           H  
HETATM   22  H   UNK     1       2.578   0.324   3.165  1.00  0.00           H  
HETATM   23  H   UNK     1       2.720  -1.231   2.379  1.00  0.00           H  
HETATM   24  H   UNK     1       2.898  -0.457  -0.264  1.00  0.00           H  
HETATM   25  H   UNK     1       4.139   0.756  -0.607  1.00  0.00           H  
HETATM   26  H   UNK     1       1.429   0.636  -2.039  1.00  0.00           H  
HETATM   27  H   UNK     1       2.696   1.834  -2.336  1.00  0.00           H  
HETATM   28  H   UNK     1      -0.280   2.394  -1.792  1.00  0.00           H  
HETATM   29  H   UNK     1       0.553   2.536  -3.356  1.00  0.00           H  
HETATM   30  H   UNK     1       1.072   6.322  -0.505  1.00  0.00           H  
HETATM   31  H   UNK     1      -1.426   3.990  -3.118  1.00  0.00           H  
HETATM   32  H   UNK     1      -3.258   5.598  -2.824  1.00  0.00           H  
CONECT    1    2   20                                                 
CONECT    2    1    3   19   19                                       
CONECT    3    2    5    4   21                                       
CONECT    4    3   22   23                                            
CONECT    5    3    6   24   25                                       
CONECT    6    5    7                                                 
CONECT    7    6    8   26   27                                       
CONECT    8    7    9   28   29                                       
CONECT    9    8   11   10   10                                       
CONECT   10    9    9                                                 
CONECT   11    9   13   13   12                                       
CONECT   12   11   17   17   30                                       
CONECT   13   11   11   14   31                                       
CONECT   14   13   15   15   32                                       
CONECT   15   14   14   16   17                                       
CONECT   16   15                                                      
CONECT   17   12   12   15   18                                       
CONECT   18   17                                                      
CONECT   19    2    2                                                 
CONECT   20    1                                                      
CONECT   21    3                                                      
CONECT   22    4                                                      
CONECT   23    4                                                      
CONECT   24    5                                                      
CONECT   25    5                                                      
CONECT   26    7                                                      
CONECT   27    7                                                      
CONECT   28    8                                                      
CONECT   29    8                                                      
CONECT   30   12                                                      
CONECT   31   13                                                      
CONECT   32   14                                                      
MASTER        0    0    0    0    0    0    0    0   32    0   32    0
END
