COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -2.060   0.009   0.015  1.00  0.00           N  
HETATM    2  N   UNL     1       2.585  -0.993   0.250  1.00  0.00           N  
HETATM    3  C   UNL     1      -5.429  -1.285   0.723  1.00  0.00           C  
HETATM    4  C   UNL     1      -4.057  -1.233   0.563  1.00  0.00           C  
HETATM    5  C   UNL     1      -3.449  -0.046   0.178  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.370  -1.113  -0.271  1.00  0.00           C  
HETATM    7  C   UNL     1       0.741  -2.274  -0.706  1.00  0.00           C  
HETATM    8  C   UNL     1       1.804   0.236   0.446  1.00  0.00           C  
HETATM    9  C   UNL     1       4.617   0.348   0.123  1.00  0.00           C  
HETATM   10  C   UNL     1       6.176   1.930   0.057  1.00  0.00           C  
HETATM   11 CL   UNL     1      -3.466   2.576  -0.520  1.00  0.00          Cl  
HETATM   12  C   UNL     1      -4.222   1.087  -0.044  1.00  0.00           C  
HETATM   13  C   UNL     1      -5.593   1.029   0.118  1.00  0.00           C  
HETATM   14  C   UNL     1      -6.196  -0.157   0.496  1.00  0.00           C  
HETATM   15  O   UNL     1      -1.944  -2.183  -0.322  1.00  0.00           O  
HETATM   16  N   UNL     1      -0.043  -1.048  -0.500  1.00  0.00           N  
HETATM   17  C   UNL     1       1.894  -2.289   0.306  1.00  0.00           C  
HETATM   18  C   UNL     1       0.648   0.248  -0.562  1.00  0.00           C  
HETATM   19  C   UNL     1       3.911  -0.933   0.017  1.00  0.00           C  
HETATM   20  O   UNL     1       4.523  -1.941  -0.282  1.00  0.00           O  
HETATM   21  C   UNL     1       5.927   0.571  -0.190  1.00  0.00           C  
HETATM   22  C   UNL     1       5.021   2.471   0.504  1.00  0.00           C  
HETATM   23  O   UNL     1       4.084   1.515   0.543  1.00  0.00           O  
HETATM   24  H   UNL     1      -1.594   0.855   0.104  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.903  -2.208   1.022  1.00  0.00           H  
HETATM   26  H   UNL     1      -3.460  -2.115   0.737  1.00  0.00           H  
HETATM   27  H   UNL     1       0.103  -3.143  -0.546  1.00  0.00           H  
HETATM   28  H   UNL     1       1.144  -2.297  -1.718  1.00  0.00           H  
HETATM   29  H   UNL     1       1.405   0.258   1.461  1.00  0.00           H  
HETATM   30  H   UNL     1       2.441   1.105   0.282  1.00  0.00           H  
HETATM   31  H   UNL     1       7.113   2.447  -0.085  1.00  0.00           H  
HETATM   32  H   UNL     1      -6.195   1.909  -0.054  1.00  0.00           H  
HETATM   33  H   UNL     1      -7.268  -0.200   0.622  1.00  0.00           H  
HETATM   34  H   UNL     1       2.592  -3.087   0.054  1.00  0.00           H  
HETATM   35  H   UNL     1       1.498  -2.449   1.309  1.00  0.00           H  
HETATM   36  H   UNL     1      -0.050   1.046  -0.309  1.00  0.00           H  
HETATM   37  H   UNL     1       1.040   0.406  -1.566  1.00  0.00           H  
HETATM   38  H   UNL     1       6.635  -0.158  -0.556  1.00  0.00           H  
HETATM   39  H   UNL     1       4.877   3.504   0.784  1.00  0.00           H  
CONECT    1    5    6   24                                            
CONECT    2   17    8   19                                            
CONECT    3   14   14    4   25                                       
CONECT    4    3    5    5   26                                       
CONECT    5    4    4    1   12                                       
CONECT    6    1   15   15   16                                       
CONECT    7   16   17   27   28                                       
CONECT    8    2   18   29   30                                       
CONECT    9   19   21   21   23                                       
CONECT   10   21   22   22   31                                       
CONECT   11   12                                                      
CONECT   12   13   13    5   11                                       
CONECT   13   12   12   14   32                                       
CONECT   14   13    3    3   33                                       
CONECT   15    6    6                                                 
CONECT   16    6    7   18                                            
CONECT   17    7    2   34   35                                       
CONECT   18    8   16   36   37                                       
CONECT   19    2   20   20    9                                       
CONECT   20   19   19                                                 
CONECT   21    9    9   10   38                                       
CONECT   22   10   10   23   39                                       
CONECT   23   22    9                                                 
CONECT   24    1                                                      
CONECT   25    3                                                      
CONECT   26    4                                                      
CONECT   27    7                                                      
CONECT   28    7                                                      
CONECT   29    8                                                      
CONECT   30    8                                                      
CONECT   31   10                                                      
CONECT   32   13                                                      
CONECT   33   14                                                      
CONECT   34   17                                                      
CONECT   35   17                                                      
CONECT   36   18                                                      
CONECT   37   18                                                      
CONECT   38   21                                                      
CONECT   39   22                                                      
MASTER        0    0    0    0    0    0    0    0   39    0   39    0
END
