COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.071  -0.335  -0.565  1.00  0.00           C  
HETATM    2  C   UNL     1       1.359   0.264   0.844  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.170  -1.193  -0.476  1.00  0.00           C  
HETATM    4  C   UNL     1       2.638   1.133   0.647  1.00  0.00           C  
HETATM    5  C   UNL     1       1.965  -0.985   1.574  1.00  0.00           C  
HETATM    6  C   UNL     1       3.075  -1.281   0.505  1.00  0.00           C  
HETATM    7  O   UNL     1       1.539  -2.626  -0.807  1.00  0.00           O  
HETATM    8  C   UNL     1       3.775   0.110   0.423  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.612  -1.587  -0.197  1.00  0.00           C  
HETATM   10  C   UNL     1       4.833   0.240   1.520  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.892  -1.114   0.004  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.061   1.139   0.066  1.00  0.00           C  
HETATM   13  C   UNL     1      -4.117   0.246   0.135  1.00  0.00           C  
HETATM   14  C   UNL     1       2.214  -1.362  -0.792  1.00  0.00           C  
HETATM   15  C   UNL     1      -1.542  -0.693  -0.262  1.00  0.00           C  
HETATM   16  N   UNL     1       0.159  -2.427  -0.616  1.00  0.00           N  
HETATM   17  C   UNL     1       2.488   2.024  -0.559  1.00  0.00           C  
HETATM   18  C   UNL     1      -1.775   0.677  -0.123  1.00  0.00           C  
HETATM   19  O   UNL     1       2.949   1.683  -1.623  1.00  0.00           O  
HETATM   20  O   UNL     1       1.842   3.195  -0.452  1.00  0.00           O  
HETATM   21 CL   UNL     1      -5.731   0.834   0.387  1.00  0.00          Cl  
HETATM   22  H   UNL     1       1.018   0.424  -1.346  1.00  0.00           H  
HETATM   23  H   UNL     1       0.518   0.759   1.332  1.00  0.00           H  
HETATM   24  H   UNL     1       2.834   1.729   1.538  1.00  0.00           H  
HETATM   25  H   UNL     1       2.391  -0.725   2.544  1.00  0.00           H  
HETATM   26  H   UNL     1       1.247  -1.801   1.654  1.00  0.00           H  
HETATM   27  H   UNL     1       3.726  -2.130   0.710  1.00  0.00           H  
HETATM   28  H   UNL     1       4.225   0.252  -0.559  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.437  -2.648  -0.299  1.00  0.00           H  
HETATM   30  H   UNL     1       4.370   0.079   2.493  1.00  0.00           H  
HETATM   31  H   UNL     1       5.614  -0.505   1.362  1.00  0.00           H  
HETATM   32  H   UNL     1       5.271   1.237   1.486  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.720  -1.805   0.059  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.243   2.198   0.168  1.00  0.00           H  
HETATM   35  H   UNL     1       2.791  -1.167  -1.696  1.00  0.00           H  
HETATM   36  H   UNL     1      -0.952   1.374  -0.172  1.00  0.00           H  
HETATM   37  H   UNL     1       1.770   3.732  -1.253  1.00  0.00           H  
CONECT    1    2   14    3   22                                       
CONECT    2    1    4    5   23                                       
CONECT    3    1   15   16   16                                       
CONECT    4    2    8   17   24                                       
CONECT    5    2    6   25   26                                       
CONECT    6   14    5    8   27                                       
CONECT    7   14   16                                                 
CONECT    8    4    6   10   28                                       
CONECT    9   15   15   11   29                                       
CONECT   10    8   30   31   32                                       
CONECT   11    9   13   13   33                                       
CONECT   12   18   18   13   34                                       
CONECT   13   11   11   12   21                                       
CONECT   14    1    6    7   35                                       
CONECT   15    3    9    9   18                                       
CONECT   16    3    3    7                                            
CONECT   17    4   19   19   20                                       
CONECT   18   15   12   12   36                                       
CONECT   19   17   17                                                 
CONECT   20   17   37                                                 
CONECT   21   13                                                      
CONECT   22    1                                                      
CONECT   23    2                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    8                                                      
CONECT   29    9                                                      
CONECT   30   10                                                      
CONECT   31   10                                                      
CONECT   32   10                                                      
CONECT   33   11                                                      
CONECT   34   12                                                      
CONECT   35   14                                                      
CONECT   36   18                                                      
CONECT   37   20                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
