COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.206   0.336   0.022  1.00  0.00           C  
HETATM    2  C   UNL     1      -4.518  -1.170   0.563  1.00  0.00           C  
HETATM    3  C   UNL     1       3.418   1.717   0.091  1.00  0.00           C  
HETATM    4  C   UNL     1       2.343   2.579   0.169  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.890   1.300  -0.522  1.00  0.00           C  
HETATM    6  C   UNL     1       1.053   2.086   0.178  1.00  0.00           C  
HETATM    7  C   UNL     1       0.826   0.709   0.109  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.556   0.185   0.120  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.907   0.547   0.108  1.00  0.00           C  
HETATM   10  C   UNL     1      -5.179   0.814  -0.611  1.00  0.00           C  
HETATM   11  C   UNL     1      -5.495  -0.417  -0.065  1.00  0.00           C  
HETATM   12  N   UNL     1      -1.599   1.035   0.196  1.00  0.00           N  
HETATM   13  C   UNL     1       4.353  -0.584  -0.054  1.00  0.00           C  
HETATM   14  O   UNL     1       8.007  -0.519  -0.147  1.00  0.00           O  
HETATM   15  C   UNL     1       6.750  -1.008  -0.139  1.00  0.00           C  
HETATM   16  O   UNL     1       6.564  -2.209  -0.194  1.00  0.00           O  
HETATM   17  C   UNL     1       5.611  -0.094  -0.063  1.00  0.00           C  
HETATM   18  O   UNL     1      -0.752  -1.013   0.060  1.00  0.00           O  
HETATM   19 CL   UNL     1      -7.120  -1.020  -0.167  1.00  0.00          Cl  
HETATM   20  C   UNL     1      -3.226  -0.691   0.651  1.00  0.00           C  
HETATM   21  C   UNL     1       1.905  -0.168   0.030  1.00  0.00           C  
HETATM   22  H   UNL     1      -4.768  -2.130   0.989  1.00  0.00           H  
HETATM   23  H   UNL     1       4.424   2.110   0.085  1.00  0.00           H  
HETATM   24  H   UNL     1       2.511   3.645   0.223  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.644   2.262  -0.948  1.00  0.00           H  
HETATM   26  H   UNL     1       0.216   2.767   0.240  1.00  0.00           H  
HETATM   27  H   UNL     1      -5.944   1.399  -1.101  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.443   1.985   0.312  1.00  0.00           H  
HETATM   29  H   UNL     1       4.188  -1.650  -0.104  1.00  0.00           H  
HETATM   30  H   UNL     1       8.693  -1.198  -0.199  1.00  0.00           H  
HETATM   31  H   UNL     1       5.775   0.972  -0.014  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.464  -1.278   1.141  1.00  0.00           H  
HETATM   33  H   UNL     1       1.735  -1.234  -0.023  1.00  0.00           H  
CONECT    1    3   13   21   21                                       
CONECT    2   20   11   11   22                                       
CONECT    3    4    4    1   23                                       
CONECT    4    3    3    6   24                                       
CONECT    5    9   10   10   25                                       
CONECT    6    4    7    7   26                                       
CONECT    7    6    6   21    8                                       
CONECT    8    7   12   18   18                                       
CONECT    9   12   20   20    5                                       
CONECT   10    5    5   11   27                                       
CONECT   11    2    2   10   19                                       
CONECT   12    8    9   28                                            
CONECT   13   17   17    1   29                                       
CONECT   14   15   30                                                 
CONECT   15   16   16   17   14                                       
CONECT   16   15   15                                                 
CONECT   17   15   13   13   31                                       
CONECT   18    8    8                                                 
CONECT   19   11                                                      
CONECT   20    9    9    2   32                                       
CONECT   21    1    1    7   33                                       
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27   10                                                      
CONECT   28   12                                                      
CONECT   29   13                                                      
CONECT   30   14                                                      
CONECT   31   17                                                      
CONECT   32   20                                                      
CONECT   33   21                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
