COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.595   0.927  -0.215  1.00  0.00           C  
HETATM    2  N   UNL     1      -0.050  -1.791  -0.754  1.00  0.00           N  
HETATM    3  C   UNL     1       0.369  -0.410  -0.482  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.397   0.126   0.729  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.865   0.213   0.398  1.00  0.00           C  
HETATM    6  C   UNL     1      -2.693  -0.866   0.642  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.383   1.374  -0.146  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.040  -0.786   0.337  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.729   1.453  -0.450  1.00  0.00           C  
HETATM   10  C   UNL     1      -4.557   0.373  -0.211  1.00  0.00           C  
HETATM   11  C   UNL     1       1.848  -0.381  -0.193  1.00  0.00           C  
HETATM   12  O   UNL     1       2.434  -1.407   0.055  1.00  0.00           O  
HETATM   13 CL   UNL     1       4.332   0.634   0.166  1.00  0.00          Cl  
HETATM   14  H   UNL     1       2.510   1.377  -1.204  1.00  0.00           H  
HETATM   15  H   UNL     1       2.169   1.601   0.528  1.00  0.00           H  
HETATM   16  H   UNL     1       0.394  -2.146  -1.588  1.00  0.00           H  
HETATM   17  H   UNL     1       0.137  -2.389   0.037  1.00  0.00           H  
HETATM   18  H   UNL     1       0.156   0.213  -1.351  1.00  0.00           H  
HETATM   19  H   UNL     1      -0.255  -0.546   1.576  1.00  0.00           H  
HETATM   20  H   UNL     1      -0.023   1.117   0.986  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.289  -1.771   1.070  1.00  0.00           H  
HETATM   22  H   UNL     1      -1.736   2.218  -0.332  1.00  0.00           H  
HETATM   23  H   UNL     1      -4.687  -1.629   0.527  1.00  0.00           H  
HETATM   24  H   UNL     1      -4.134   2.360  -0.875  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.608   0.435  -0.449  1.00  0.00           H  
CONECT    1   11   13   14   15                                       
CONECT    2    3   16   17                                            
CONECT    3    2    4   11   18                                       
CONECT    4    3    5   19   20                                       
CONECT    5    4    6    6    7                                       
CONECT    6    5    5    8   21                                       
CONECT    7    5    9    9   22                                       
CONECT    8    6   10   10   23                                       
CONECT    9    7    7   10   24                                       
CONECT   10    8    8    9   25                                       
CONECT   11    1    3   12   12                                       
CONECT   12   11   11                                                 
CONECT   13    1                                                      
CONECT   14    1                                                      
CONECT   15    1                                                      
CONECT   16    2                                                      
CONECT   17    2                                                      
CONECT   18    3                                                      
CONECT   19    4                                                      
CONECT   20    4                                                      
CONECT   21    6                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25   10                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
