COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       2.480   4.637  -0.593  1.00  0.00           O  
HETATM    2  C   UNL     1       1.760   3.499  -0.419  1.00  0.00           C  
HETATM    3  C   UNL     1       0.727   3.468   0.511  1.00  0.00           C  
HETATM    4  C   UNL     1      -0.005   2.315   0.690  1.00  0.00           C  
HETATM    5  C   UNL     1       0.291   1.177  -0.063  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.493  -0.061   0.127  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.967  -0.017   0.075  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.621   1.172  -0.259  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.997   1.210  -0.306  1.00  0.00           C  
HETATM   10  C   UNL     1      -4.739   0.068  -0.023  1.00  0.00           C  
HETATM   11  O   UNL     1      -6.095   0.114  -0.072  1.00  0.00           O  
HETATM   12  C   UNL     1      -4.099  -1.117   0.309  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.716  -1.168   0.354  1.00  0.00           C  
HETATM   14  O   UNL     1      -2.089  -2.329   0.674  1.00  0.00           O  
HETATM   15  N   UNL     1       0.123  -1.203   0.341  1.00  0.00           N  
HETATM   16  C   UNL     1       1.474  -1.223   0.539  1.00  0.00           C  
HETATM   17  C   UNL     1       2.279  -2.101  -0.195  1.00  0.00           C  
HETATM   18 CL   UNL     1       1.564  -3.168  -1.362  1.00  0.00          Cl  
HETATM   19  C   UNL     1       3.643  -2.115   0.010  1.00  0.00           C  
HETATM   20  C   UNL     1       4.215  -1.264   0.940  1.00  0.00           C  
HETATM   21  C   UNL     1       3.425  -0.394   1.670  1.00  0.00           C  
HETATM   22  C   UNL     1       2.060  -0.364   1.472  1.00  0.00           C  
HETATM   23  C   UNL     1       1.330   1.212  -0.996  1.00  0.00           C  
HETATM   24  C   UNL     1       2.055   2.370  -1.173  1.00  0.00           C  
HETATM   25  H   UNL     1       3.257   4.703  -0.021  1.00  0.00           H  
HETATM   26  H   UNL     1       0.499   4.348   1.093  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.808   2.292   1.413  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.049   2.061  -0.479  1.00  0.00           H  
HETATM   29  H   UNL     1      -4.501   2.130  -0.564  1.00  0.00           H  
HETATM   30  H   UNL     1      -6.464  -0.100  -0.940  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.680  -2.001   0.528  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.930  -2.442   1.622  1.00  0.00           H  
HETATM   33  H   UNL     1       4.267  -2.791  -0.556  1.00  0.00           H  
HETATM   34  H   UNL     1       5.283  -1.283   1.101  1.00  0.00           H  
HETATM   35  H   UNL     1       3.878   0.267   2.395  1.00  0.00           H  
HETATM   36  H   UNL     1       1.445   0.316   2.043  1.00  0.00           H  
HETATM   37  H   UNL     1       1.562   0.334  -1.580  1.00  0.00           H  
HETATM   38  H   UNL     1       2.855   2.400  -1.898  1.00  0.00           H  
CONECT    1    2   25                                                 
CONECT    2    1   24   24    3                                       
CONECT    3    2    4    4   26                                       
CONECT    4    3    3    5   27                                       
CONECT    5   23   23    4    6                                       
CONECT    6   15   15    5    7                                       
CONECT    7    6   13   13    8                                       
CONECT    8    7    9    9   28                                       
CONECT    9    8    8   10   29                                       
CONECT   10   12   12    9   11                                       
CONECT   11   10   30                                                 
CONECT   12   13   10   10   31                                       
CONECT   13   14    7    7   12                                       
CONECT   14   13   32                                                 
CONECT   15   16    6    6                                            
CONECT   16   22   22   17   15                                       
CONECT   17   19   19   16   18                                       
CONECT   18   17                                                      
CONECT   19   20   17   17   33                                       
CONECT   20   21   21   19   34                                       
CONECT   21   20   20   22   35                                       
CONECT   22   21   16   16   36                                       
CONECT   23   24    5    5   37                                       
CONECT   24    2    2   23   38                                       
CONECT   25    1                                                      
CONECT   26    3                                                      
CONECT   27    4                                                      
CONECT   28    8                                                      
CONECT   29    9                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   14                                                      
CONECT   33   19                                                      
CONECT   34   20                                                      
CONECT   35   21                                                      
CONECT   36   22                                                      
CONECT   37   23                                                      
CONECT   38   24                                                      
MASTER        0    0    0    0    0    0    0    0   38    0   38    0
END
