COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.635   0.999  -0.288  1.00  0.00           C  
HETATM    2  C   UNL     1       2.154  -1.130   0.024  1.00  0.00           C  
HETATM    3  C   UNL     1       0.250   2.011  -0.547  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.887  -0.138  -0.260  1.00  0.00           C  
HETATM    5  C   UNL     1       3.544  -0.949   0.063  1.00  0.00           C  
HETATM    6  C   UNL     1       1.612  -2.394   0.200  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.003   2.828  -0.728  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.707  -0.287  -1.380  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.220  -0.783   0.932  1.00  0.00           C  
HETATM   10  C   UNL     1       4.375  -2.054   0.276  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.356  -1.563   0.997  1.00  0.00           C  
HETATM   12  C   UNL     1       3.825  -3.293   0.449  1.00  0.00           C  
HETATM   13  O   UNL     1      -0.752   3.202   1.585  1.00  0.00           O  
HETATM   14  C   UNL     1      -3.165  -1.707  -0.117  1.00  0.00           C  
HETATM   15  N   UNL     1       1.588   0.131  -0.197  1.00  0.00           N  
HETATM   16  C   UNL     1       0.332   0.695  -0.338  1.00  0.00           C  
HETATM   17  S   UNL     1       1.922   2.597  -0.568  1.00  0.00           S  
HETATM   18  N   UNL     1       3.779   0.371  -0.137  1.00  0.00           N  
HETATM   19  C   UNL     1       2.450  -3.471   0.405  1.00  0.00           C  
HETATM   20  C   UNL     1      -1.411   3.421   0.596  1.00  0.00           C  
HETATM   21  C   UNL     1      -2.840  -1.069  -1.303  1.00  0.00           C  
HETATM   22  O   UNL     1      -2.507   4.191   0.677  1.00  0.00           O  
HETATM   23 CL   UNL     1      -4.592  -2.691  -0.028  1.00  0.00          Cl  
HETATM   24  H   UNL     1       0.541  -2.534   0.176  1.00  0.00           H  
HETATM   25  H   UNL     1      -0.815   3.629  -1.442  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.803   2.188  -1.102  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.455   0.211  -2.305  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.589  -0.672   1.802  1.00  0.00           H  
HETATM   29  H   UNL     1       5.447  -1.927   0.313  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.614  -2.063   1.919  1.00  0.00           H  
HETATM   31  H   UNL     1       4.469  -4.144   0.614  1.00  0.00           H  
HETATM   32  H   UNL     1       2.032  -4.457   0.543  1.00  0.00           H  
HETATM   33  H   UNL     1      -3.475  -1.185  -2.168  1.00  0.00           H  
HETATM   34  H   UNL     1      -2.729   4.549   1.548  1.00  0.00           H  
CONECT    1   18   18   15   17                                       
CONECT    2    5    5    6   15                                       
CONECT    3   17   16   16    7                                       
CONECT    4   16    8    8    9                                       
CONECT    5   10   18    2    2                                       
CONECT    6   19   19    2   24                                       
CONECT    7    3   20   25   26                                       
CONECT    8    4    4   21   27                                       
CONECT    9    4   11   11   28                                       
CONECT   10   12   12    5   29                                       
CONECT   11    9    9   14   30                                       
CONECT   12   10   10   19   31                                       
CONECT   13   20   20                                                 
CONECT   14   21   21   11   23                                       
CONECT   15    2    1   16                                            
CONECT   16   15    3    3    4                                       
CONECT   17    1    3                                                 
CONECT   18    5    1    1                                            
CONECT   19   12    6    6   32                                       
CONECT   20   13   13    7   22                                       
CONECT   21    8   14   14   33                                       
CONECT   22   20   34                                                 
CONECT   23   14                                                      
CONECT   24    6                                                      
CONECT   25    7                                                      
CONECT   26    7                                                      
CONECT   27    8                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   19                                                      
CONECT   33   21                                                      
CONECT   34   22                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
