COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.469  -0.650  -1.950  1.00  0.00           C  
HETATM    2  C   UNL     1      -0.625  -0.149  -2.925  1.00  0.00           C  
HETATM    3 CL   UNL     1      -1.182  -0.003  -4.563  1.00  0.00          Cl  
HETATM    4  C   UNL     1       0.662   0.237  -2.597  1.00  0.00           C  
HETATM    5  C   UNL     1       1.107   0.128  -1.293  1.00  0.00           C  
HETATM    6 CL   UNL     1       2.722   0.612  -0.882  1.00  0.00          Cl  
HETATM    7  C   UNL     1       0.262  -0.381  -0.313  1.00  0.00           C  
HETATM    8  N   UNL     1       0.711  -0.498   1.005  1.00  0.00           N  
HETATM    9  C   UNL     1      -0.111  -0.095   2.062  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.308   0.558   1.803  1.00  0.00           C  
HETATM   11  C   UNL     1      -2.118   0.956   2.849  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.743   0.700   4.155  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.555   0.044   4.421  1.00  0.00           C  
HETATM   14  C   UNL     1       0.262  -0.358   3.378  1.00  0.00           C  
HETATM   15  O   UNL     1       1.430  -1.003   3.639  1.00  0.00           O  
HETATM   16  C   UNL     1      -1.029  -0.767  -0.646  1.00  0.00           C  
HETATM   17  H   UNL     1      -2.473  -0.951  -2.209  1.00  0.00           H  
HETATM   18  H   UNL     1       1.319   0.628  -3.360  1.00  0.00           H  
HETATM   19  H   UNL     1       1.592  -0.860   1.187  1.00  0.00           H  
HETATM   20  H   UNL     1      -1.603   0.759   0.783  1.00  0.00           H  
HETATM   21  H   UNL     1      -3.047   1.468   2.646  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.380   1.013   4.969  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.266  -0.154   5.442  1.00  0.00           H  
HETATM   24  H   UNL     1       1.229  -1.949   3.660  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.688  -1.160   0.113  1.00  0.00           H  
CONECT    1    2    2   16   17                                       
CONECT    2    1    1    3    4                                       
CONECT    3    2                                                      
CONECT    4    2    5    5   18                                       
CONECT    5    4    4    6    7                                       
CONECT    6    5                                                      
CONECT    7    5    8   16   16                                       
CONECT    8    7    9   19                                            
CONECT    9    8   10   10   14                                       
CONECT   10    9    9   11   20                                       
CONECT   11   10   12   12   21                                       
CONECT   12   11   11   13   22                                       
CONECT   13   12   14   14   23                                       
CONECT   14    9   13   13   15                                       
CONECT   15   14   24                                                 
CONECT   16    1    7    7   25                                       
CONECT   17    1                                                      
CONECT   18    4                                                      
CONECT   19    8                                                      
CONECT   20   10                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   13                                                      
CONECT   24   15                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
