COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       3.658   0.150   0.000  1.00  0.00           C  
HETATM    2  C   UNL     1       2.331  -0.099   0.000  1.00  0.00           C  
HETATM    3  C   UNL     1       1.843  -1.485  -0.002  1.00  0.00           C  
HETATM    4  C   UNL     1       2.750  -2.550   0.003  1.00  0.00           C  
HETATM    5  C   UNL     1       2.285  -3.847   0.002  1.00  0.00           C  
HETATM    6  C   UNL     1       0.923  -4.102  -0.004  1.00  0.00           C  
HETATM    7  C   UNL     1       0.016  -3.060  -0.009  1.00  0.00           C  
HETATM    8  C   UNL     1       0.464  -1.748  -0.002  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.812  -1.069  -0.002  1.00  0.00           C  
HETATM   10  O   UNL     1      -0.426  -0.724  -0.001  1.00  0.00           O  
HETATM   11  C   UNL     1      -2.643   0.188   0.000  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.024   0.767  -1.197  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.787   1.921  -1.196  1.00  0.00           C  
HETATM   14  C   UNL     1      -4.169   2.496   0.002  1.00  0.00           C  
HETATM   15  C   UNL     1      -3.788   1.918   1.199  1.00  0.00           C  
HETATM   16  C   UNL     1      -3.029   0.761   1.198  1.00  0.00           C  
HETATM   17  N   UNL     1       5.468   1.777   0.002  1.00  0.00           N  
HETATM   18  C   UNL     1       4.143   1.529   0.002  1.00  0.00           C  
HETATM   19  O   UNL     1       3.351   2.453   0.002  1.00  0.00           O  
HETATM   20  O   UNL     1       5.938   3.113   0.003  1.00  0.00           O  
HETATM   21 CL   UNL     1      -2.545   0.045  -2.702  1.00  0.00          Cl  
HETATM   22 CL   UNL     1      -2.551   0.036   2.701  1.00  0.00          Cl  
HETATM   23  H   UNL     1       4.361  -0.670   0.004  1.00  0.00           H  
HETATM   24  H   UNL     1       1.628   0.721   0.001  1.00  0.00           H  
HETATM   25  H   UNL     1       3.812  -2.357   0.008  1.00  0.00           H  
HETATM   26  H   UNL     1       2.985  -4.669   0.005  1.00  0.00           H  
HETATM   27  H   UNL     1       0.568  -5.122  -0.006  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.044  -3.268  -0.014  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.041  -1.655  -0.892  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.041  -1.657   0.888  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.085   2.373  -2.130  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.765   3.397   0.003  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.085   2.368   2.134  1.00  0.00           H  
HETATM   34  H   UNL     1       6.100   1.041   0.001  1.00  0.00           H  
HETATM   35  H   UNL     1       6.902   3.191   0.004  1.00  0.00           H  
CONECT    1    2    2   18   23                                       
CONECT    2    1    1    3   24                                       
CONECT    3    4    2    8    8                                       
CONECT    4    5    5    3   25                                       
CONECT    5    4    4    6   26                                       
CONECT    6    5    7    7   27                                       
CONECT    7    6    6    8   28                                       
CONECT    8    3    3    7   10                                       
CONECT    9   10   11   29   30                                       
CONECT   10    8    9                                                 
CONECT   11   16    9   12   12                                       
CONECT   12   11   11   13   21                                       
CONECT   13   14   14   12   31                                       
CONECT   14   15   13   13   32                                       
CONECT   15   16   16   14   33                                       
CONECT   16   22   15   15   11                                       
CONECT   17   20   18   34                                            
CONECT   18   17    1   19   19                                       
CONECT   19   18   18                                                 
CONECT   20   17   35                                                 
CONECT   21   12                                                      
CONECT   22   16                                                      
CONECT   23    1                                                      
CONECT   24    2                                                      
CONECT   25    4                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    7                                                      
CONECT   29    9                                                      
CONECT   30    9                                                      
CONECT   31   13                                                      
CONECT   32   14                                                      
CONECT   33   15                                                      
CONECT   34   17                                                      
CONECT   35   20                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
