COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.337   1.312   0.305  1.00  0.00           C  
HETATM    2  C   UNL     1       2.662   1.617   0.061  1.00  0.00           C  
HETATM    3  C   UNL     1       3.554   0.616  -0.276  1.00  0.00           C  
HETATM    4  C   UNL     1       3.127  -0.696  -0.371  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.693   1.165  -1.343  1.00  0.00           C  
HETATM    6  C   UNL     1       0.900  -0.008   0.212  1.00  0.00           C  
HETATM    7  C   UNL     1       1.804  -1.013  -0.129  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.660   0.172  -0.210  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.522  -0.342   0.472  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.705  -0.433   0.398  1.00  0.00           C  
HETATM   11 CL   UNL     1       0.220   2.570   0.735  1.00  0.00          Cl  
HETATM   12 CL   UNL     1       1.269  -2.661  -0.249  1.00  0.00          Cl  
HETATM   13  N   UNL     1      -0.984  -1.171   1.376  1.00  0.00           N  
HETATM   14  O   UNL     1      -2.191  -1.230   1.345  1.00  0.00           O  
HETATM   15  O   UNL     1      -1.768   0.466  -2.587  1.00  0.00           O  
HETATM   16  C   UNL     1      -4.166  -0.247   0.075  1.00  0.00           C  
HETATM   17  H   UNL     1       3.002   2.640   0.133  1.00  0.00           H  
HETATM   18  H   UNL     1       4.589   0.859  -0.467  1.00  0.00           H  
HETATM   19  H   UNL     1       3.828  -1.474  -0.634  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.566   1.810  -1.236  1.00  0.00           H  
HETATM   21  H   UNL     1      -0.788   1.772  -1.321  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.793   1.044  -3.362  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.466  -0.973  -0.681  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.759  -0.394   0.977  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.328   0.762  -0.306  1.00  0.00           H  
CONECT    1   11    6    6    2                                       
CONECT    2    1    3    3   17                                       
CONECT    3    2    2    4   18                                       
CONECT    4    7    7    3   19                                       
CONECT    5   15    8   20   21                                       
CONECT    6    9    1    1    7                                       
CONECT    7    6   12    4    4                                       
CONECT    8    5   10   10    9                                       
CONECT    9    8   13   13    6                                       
CONECT   10   16    8    8   14                                       
CONECT   11    1                                                      
CONECT   12    7                                                      
CONECT   13   14    9    9                                            
CONECT   14   10   13                                                 
CONECT   15    5   22                                                 
CONECT   16   10   23   24   25                                       
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    5                                                      
CONECT   21    5                                                      
CONECT   22   15                                                      
CONECT   23   16                                                      
CONECT   24   16                                                      
CONECT   25   16                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
