COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -2.518  -1.479  -0.040  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.468  -0.440  -0.007  1.00  0.00           C  
HETATM    3  C   UNL     1      -1.820   0.912   0.025  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.835   1.880   0.056  1.00  0.00           C  
HETATM    5  C   UNL     1       0.498   1.516   0.055  1.00  0.00           C  
HETATM    6  C   UNL     1       0.858   0.174   0.024  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.121  -0.806  -0.001  1.00  0.00           C  
HETATM    8  C   UNL     1       2.724  -1.564   0.112  1.00  0.00           C  
HETATM    9  C   UNL     1       4.255  -1.389   0.069  1.00  0.00           C  
HETATM   10  C   UNL     1       3.242   0.662  -0.058  1.00  0.00           C  
HETATM   11  N   UNL     1       2.211  -0.189   0.023  1.00  0.00           N  
HETATM   12  N   UNL     1       4.441   0.066  -0.039  1.00  0.00           N  
HETATM   13  O   UNL     1      -2.176  -2.781  -0.064  1.00  0.00           O  
HETATM   14  O   UNL     1      -3.690  -1.158  -0.040  1.00  0.00           O  
HETATM   15  O   UNL     1       3.102   1.867  -0.142  1.00  0.00           O  
HETATM   16 CL   UNL     1      -3.493   1.375   0.024  1.00  0.00          Cl  
HETATM   17  H   UNL     1      -1.107   2.925   0.080  1.00  0.00           H  
HETATM   18  H   UNL     1       1.264   2.278   0.079  1.00  0.00           H  
HETATM   19  H   UNL     1       0.157  -1.849  -0.020  1.00  0.00           H  
HETATM   20  H   UNL     1       2.383  -2.155  -0.737  1.00  0.00           H  
HETATM   21  H   UNL     1       2.418  -2.029   1.049  1.00  0.00           H  
HETATM   22  H   UNL     1       4.709  -1.765   0.986  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.898  -3.424  -0.086  1.00  0.00           H  
HETATM   24  H   UNL     1       4.673  -1.894  -0.802  1.00  0.00           H  
HETATM   25  H   UNL     1       5.296   0.521  -0.089  1.00  0.00           H  
CONECT    1   14   14   13    2                                       
CONECT    2    1    3    3    7                                       
CONECT    3   16    2    2    4                                       
CONECT    4    3    5    5   17                                       
CONECT    5    4    4    6   18                                       
CONECT    6    7    7    5   11                                       
CONECT    7    2    6    6   19                                       
CONECT    8   11    9   20   21                                       
CONECT    9    8   12   22   24                                       
CONECT   10   11   15   15   12                                       
CONECT   11    6    8   10                                            
CONECT   12   10    9   25                                            
CONECT   13    1   23                                                 
CONECT   14    1    1                                                 
CONECT   15   10   10                                                 
CONECT   16    3                                                      
CONECT   17    4                                                      
CONECT   18    5                                                      
CONECT   19    7                                                      
CONECT   20    8                                                      
CONECT   21    8                                                      
CONECT   22    9                                                      
CONECT   23   13                                                      
CONECT   24    9                                                      
CONECT   25   12                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
