COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.641  -2.010   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1       3.795  -0.636   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1       2.685   0.186   0.000  1.00  0.00           C  
HETATM    4  O   UNL     1      -3.355  -1.238   0.000  1.00  0.00           O  
HETATM    5  C   UNL     1      -3.447  -0.034   0.000  1.00  0.00           C  
HETATM    6  C   UNL     1       1.259  -1.763   0.000  1.00  0.00           C  
HETATM    7  C   UNL     1       2.377  -2.572   0.000  1.00  0.00           C  
HETATM    8  C   UNL     1       1.405  -0.375   0.000  1.00  0.00           C  
HETATM    9  C   UNL     1       0.213   0.497   0.000  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.203   0.817   0.000  1.00  0.00           C  
HETATM   11 CL   UNL     1       2.879   1.911   0.000  1.00  0.00          Cl  
HETATM   12  O   UNL     1       0.343   1.705   0.000  1.00  0.00           O  
HETATM   13  N   UNL     1      -1.020  -0.048   0.000  1.00  0.00           N  
HETATM   14  O   UNL     1      -4.657   0.547   0.000  1.00  0.00           O  
HETATM   15  C   UNL     1      -5.811  -0.334   0.000  1.00  0.00           C  
HETATM   16  H   UNL     1       4.513  -2.649  -0.004  1.00  0.00           H  
HETATM   17  H   UNL     1       4.785  -0.204   0.001  1.00  0.00           H  
HETATM   18  H   UNL     1       0.273  -2.204  -0.001  1.00  0.00           H  
HETATM   19  H   UNL     1       2.264  -3.646   0.001  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.193   1.446  -0.890  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.193   1.446   0.890  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.125  -1.012   0.000  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.788  -0.962  -0.890  1.00  0.00           H  
HETATM   24  H   UNL     1      -5.788  -0.963   0.890  1.00  0.00           H  
HETATM   25  H   UNL     1      -6.724   0.263   0.000  1.00  0.00           H  
CONECT    1    7    7    2   16                                       
CONECT    2    1    3    3   17                                       
CONECT    3    2    2    8   11                                       
CONECT    4    5    5                                                 
CONECT    5    4    4   10   14                                       
CONECT    6    7    8    8   18                                       
CONECT    7    1    1    6   19                                       
CONECT    8    6    6    3    9                                       
CONECT    9    8   12   12   13                                       
CONECT   10   13    5   20   21                                       
CONECT   11    3                                                      
CONECT   12    9    9                                                 
CONECT   13    9   10   22                                            
CONECT   14    5   15                                                 
CONECT   15   14   23   24   25                                       
CONECT   16    1                                                      
CONECT   17    2                                                      
CONECT   18    6                                                      
CONECT   19    7                                                      
CONECT   20   10                                                      
CONECT   21   10                                                      
CONECT   22   13                                                      
CONECT   23   15                                                      
CONECT   24   15                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
