COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.852  -1.582   0.004  1.00  0.00           C  
HETATM    2  C   UNL     1       1.722  -0.361   0.003  1.00  0.00           C  
HETATM    3  C   UNL     1       1.761   1.960  -0.001  1.00  0.00           C  
HETATM    4  C   UNL     1      -1.883  -1.384   0.002  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.519  -1.480   0.003  1.00  0.00           C  
HETATM    6  C   UNL     1       0.253  -0.318   0.002  1.00  0.00           C  
HETATM    7 CL   UNL     1      -4.239  -0.050   0.000  1.00  0.00          Cl  
HETATM    8  C   UNL     1      -2.505  -0.143   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.758   1.019  -0.001  1.00  0.00           C  
HETATM   10  N   UNL     1       2.388  -1.559  -0.001  1.00  0.00           N  
HETATM   11  C   UNL     1       1.635  -2.816  -0.009  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.374   0.943  -0.001  1.00  0.00           C  
HETATM   13  N   UNL     1       0.421   2.074  -0.001  1.00  0.00           N  
HETATM   14  N   UNL     1       2.387   0.784   0.002  1.00  0.00           N  
HETATM   15  O   UNL     1       2.432   2.977  -0.002  1.00  0.00           O  
HETATM   16  H   UNL     1       4.212  -1.593   1.033  1.00  0.00           H  
HETATM   17  H   UNL     1       4.203  -2.476  -0.513  1.00  0.00           H  
HETATM   18  H   UNL     1       4.232  -0.696  -0.504  1.00  0.00           H  
HETATM   19  H   UNL     1      -2.482  -2.283   0.004  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.042  -2.449   0.005  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.250   1.981  -0.002  1.00  0.00           H  
HETATM   22  H   UNL     1       1.015  -2.874   0.886  1.00  0.00           H  
HETATM   23  H   UNL     1       0.999  -2.853  -0.894  1.00  0.00           H  
HETATM   24  H   UNL     1       2.330  -3.655  -0.025  1.00  0.00           H  
HETATM   25  H   UNL     1       0.010   2.953  -0.003  1.00  0.00           H  
CONECT    1   10   16   17   18                                       
CONECT    2   10   14   14    6                                       
CONECT    3   14   15   15   13                                       
CONECT    4    5    8    8   19                                       
CONECT    5    6    6    4   20                                       
CONECT    6    2    5    5   12                                       
CONECT    7    8                                                      
CONECT    8    4    4    9    7                                       
CONECT    9   12   12    8   21                                       
CONECT   10    1   11    2                                            
CONECT   11   10   22   23   24                                       
CONECT   12    6   13    9    9                                       
CONECT   13    3   12   25                                            
CONECT   14    2    2    3                                            
CONECT   15    3    3                                                 
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    9                                                      
CONECT   22   11                                                      
CONECT   23   11                                                      
CONECT   24   11                                                      
CONECT   25   13                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
