COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       0.392  -0.312  -1.063  1.00  0.00           N  
HETATM    2  C   UNL     1       3.407  -1.653   0.651  1.00  0.00           C  
HETATM    3  C   UNL     1       2.921  -2.941   0.925  1.00  0.00           C  
HETATM    4  C   UNL     1       0.889  -2.457  -0.076  1.00  0.00           C  
HETATM    5  C   UNL     1       1.267  -1.168  -0.394  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.932  -0.377  -0.818  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.280   0.330  -1.026  1.00  0.00           C  
HETATM    8  C   UNL     1      -5.880  -0.191  -0.239  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.791   0.929   0.110  1.00  0.00           C  
HETATM   10  C   UNL     1       3.022   0.553  -0.312  1.00  0.00           C  
HETATM   11 CL   UNL     1      -5.734   1.422   1.930  1.00  0.00          Cl  
HETATM   12  C   UNL     1      -5.092   0.669   0.504  1.00  0.00           C  
HETATM   13  C   UNL     1      -5.368  -0.790  -1.375  1.00  0.00           C  
HETATM   14  C   UNL     1      -4.068  -0.530  -1.768  1.00  0.00           C  
HETATM   15  C   UNL     1      -1.866   0.618  -1.458  1.00  0.00           C  
HETATM   16  O   UNL     1      -1.372  -1.235  -0.083  1.00  0.00           O  
HETATM   17  N   UNL     1       1.708  -3.283   0.558  1.00  0.00           N  
HETATM   18  C   UNL     1       2.562  -0.737  -0.027  1.00  0.00           C  
HETATM   19  C   UNL     1       4.699  -1.254   1.035  1.00  0.00           C  
HETATM   20  C   UNL     1       5.130   0.003   0.756  1.00  0.00           C  
HETATM   21  C   UNL     1       4.300   0.919   0.084  1.00  0.00           C  
HETATM   22  C   UNL     1       4.795   2.280  -0.207  1.00  0.00           C  
HETATM   23  O   UNL     1       4.082   3.075  -0.787  1.00  0.00           O  
HETATM   24  O   UNL     1       6.037   2.640   0.170  1.00  0.00           O  
HETATM   25  H   UNL     1       0.737   0.332  -1.701  1.00  0.00           H  
HETATM   26  H   UNL     1       3.547  -3.655   1.440  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.097  -2.801  -0.350  1.00  0.00           H  
HETATM   28  H   UNL     1      -6.895  -0.395   0.068  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.175   1.601   0.690  1.00  0.00           H  
HETATM   30  H   UNL     1       2.387   1.258  -0.828  1.00  0.00           H  
HETATM   31  H   UNL     1      -5.983  -1.462  -1.956  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.668  -0.998  -2.655  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.589   1.626  -1.149  1.00  0.00           H  
HETATM   34  H   UNL     1      -1.794   0.538  -2.543  1.00  0.00           H  
HETATM   35  H   UNL     1       5.348  -1.946   1.551  1.00  0.00           H  
HETATM   36  H   UNL     1       6.123   0.304   1.054  1.00  0.00           H  
HETATM   37  H   UNL     1       6.317   3.541  -0.042  1.00  0.00           H  
CONECT    1    5    6   25                                            
CONECT    2   19    3    3   18                                       
CONECT    3    2    2   17   26                                       
CONECT    4   17   17    5   27                                       
CONECT    5   18   18    4    1                                       
CONECT    6    1   15   16   16                                       
CONECT    7   15    9    9   14                                       
CONECT    8   12   12   13   28                                       
CONECT    9    7    7   12   29                                       
CONECT   10   21   21   18   30                                       
CONECT   11   12                                                      
CONECT   12    9   11    8    8                                       
CONECT   13   14   14    8   31                                       
CONECT   14    7   13   13   32                                       
CONECT   15    6    7   33   34                                       
CONECT   16    6    6                                                 
CONECT   17    3    4    4                                            
CONECT   18    2   10    5    5                                       
CONECT   19   20   20    2   35                                       
CONECT   20   19   19   21   36                                       
CONECT   21   20   22   10   10                                       
CONECT   22   23   23   21   24                                       
CONECT   23   22   22                                                 
CONECT   24   22   37                                                 
CONECT   25    1                                                      
CONECT   26    3                                                      
CONECT   27    4                                                      
CONECT   28    8                                                      
CONECT   29    9                                                      
CONECT   30   10                                                      
CONECT   31   13                                                      
CONECT   32   14                                                      
CONECT   33   15                                                      
CONECT   34   15                                                      
CONECT   35   19                                                      
CONECT   36   20                                                      
CONECT   37   24                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
