COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -4.086   1.309  -0.044  1.00  0.00           N  
HETATM    2  C   UNL     1      -2.088   2.223  -0.031  1.00  0.00           C  
HETATM    3  C   UNL     1       0.476   0.925  -0.004  1.00  0.00           C  
HETATM    4  C   UNL     1       1.777   0.227   0.010  1.00  0.00           C  
HETATM    5  C   UNL     1       2.967   0.960   0.023  1.00  0.00           C  
HETATM    6  C   UNL     1       1.824  -1.169   0.016  1.00  0.00           C  
HETATM    7  C   UNL     1      -4.486  -1.587   0.655  1.00  0.00           C  
HETATM    8  C   UNL     1      -4.738  -2.945   0.657  1.00  0.00           C  
HETATM    9  C   UNL     1      -2.796  -3.313  -0.699  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.897   0.875  -0.024  1.00  0.00           C  
HETATM   11  N   UNL     1      -3.126   0.289  -0.031  1.00  0.00           N  
HETATM   12  N   UNL     1      -0.670   0.216  -0.011  1.00  0.00           N  
HETATM   13  C   UNL     1      -3.465   2.462  -0.044  1.00  0.00           C  
HETATM   14  C   UNL     1       4.180   0.300   0.042  1.00  0.00           C  
HETATM   15  C   UNL     1      -3.385  -1.088  -0.027  1.00  0.00           C  
HETATM   16  O   UNL     1       0.439   2.141  -0.009  1.00  0.00           O  
HETATM   17  C   UNL     1       4.218  -1.084   0.048  1.00  0.00           C  
HETATM   18 CL   UNL     1       2.920   2.695   0.015  1.00  0.00          Cl  
HETATM   19  C   UNL     1       3.041  -1.815   0.030  1.00  0.00           C  
HETATM   20 CL   UNL     1       5.746  -1.906   0.071  1.00  0.00          Cl  
HETATM   21  C   UNL     1      -4.124   3.817  -0.056  1.00  0.00           C  
HETATM   22  C   UNL     1      -2.539  -1.956  -0.706  1.00  0.00           C  
HETATM   23  C   UNL     1      -3.891  -3.808  -0.014  1.00  0.00           C  
HETATM   24  H   UNL     1      -1.313   2.975  -0.028  1.00  0.00           H  
HETATM   25  H   UNL     1       0.908  -1.741   0.011  1.00  0.00           H  
HETATM   26  H   UNL     1      -5.148  -0.914   1.179  1.00  0.00           H  
HETATM   27  H   UNL     1      -5.597  -3.334   1.184  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.139  -3.989  -1.227  1.00  0.00           H  
HETATM   29  H   UNL     1      -0.640  -0.754  -0.007  1.00  0.00           H  
HETATM   30  H   UNL     1       5.100   0.864   0.056  1.00  0.00           H  
HETATM   31  H   UNL     1       3.078  -2.895   0.035  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.274   4.138  -1.087  1.00  0.00           H  
HETATM   33  H   UNL     1      -5.087   3.757   0.450  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.487   4.535   0.460  1.00  0.00           H  
HETATM   35  H   UNL     1      -1.682  -1.571  -1.237  1.00  0.00           H  
HETATM   36  H   UNL     1      -4.089  -4.870  -0.010  1.00  0.00           H  
CONECT    1   11   13   13                                            
CONECT    2   10   10   13   24                                       
CONECT    3    4   16   16   12                                       
CONECT    4    5    5    6    3                                       
CONECT    5   18   14    4    4                                       
CONECT    6   19   19    4   25                                       
CONECT    7   15   15    8   26                                       
CONECT    8    7   23   23   27                                       
CONECT    9   22   22   23   28                                       
CONECT   10   12    2    2   11                                       
CONECT   11   10   15    1                                            
CONECT   12    3   10   29                                            
CONECT   13    2    1    1   21                                       
CONECT   14   17   17    5   30                                       
CONECT   15   11    7    7   22                                       
CONECT   16    3    3                                                 
CONECT   17   20   14   14   19                                       
CONECT   18    5                                                      
CONECT   19   17    6    6   31                                       
CONECT   20   17                                                      
CONECT   21   13   32   33   34                                       
CONECT   22   15    9    9   35                                       
CONECT   23    8    8    9   36                                       
CONECT   24    2                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27    8                                                      
CONECT   28    9                                                      
CONECT   29   12                                                      
CONECT   30   14                                                      
CONECT   31   19                                                      
CONECT   32   21                                                      
CONECT   33   21                                                      
CONECT   34   21                                                      
CONECT   35   22                                                      
CONECT   36   23                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
