COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -5.219   1.526  -0.280  1.00  0.00           N  
HETATM    2  C   UNL     1       4.916  -0.452  -1.634  1.00  0.00           C  
HETATM    3  C   UNL     1       3.706  -0.970  -1.211  1.00  0.00           C  
HETATM    4  C   UNL     1       3.028  -0.378  -0.158  1.00  0.00           C  
HETATM    5  C   UNL     1       1.344  -2.033  -0.435  1.00  0.00           C  
HETATM    6  C   UNL     1       0.004  -2.458   0.171  1.00  0.00           C  
HETATM    7  C   UNL     1      -3.254  -0.505   0.156  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.999   1.790  -0.770  1.00  0.00           C  
HETATM    9  N   UNL     1      -0.991  -1.407  -0.060  1.00  0.00           N  
HETATM   10  C   UNL     1       3.568   0.739   0.472  1.00  0.00           C  
HETATM   11  C   UNL     1      -4.528  -0.634   0.595  1.00  0.00           C  
HETATM   12  O   UNL     1       1.837  -0.886   0.259  1.00  0.00           O  
HETATM   13  O   UNL     1      -3.781   2.832  -1.353  1.00  0.00           O  
HETATM   14  C   UNL     1       4.781   1.254   0.044  1.00  0.00           C  
HETATM   15  C   UNL     1      -2.252  -1.564   0.389  1.00  0.00           C  
HETATM   16  C   UNL     1      -5.502   0.424   0.353  1.00  0.00           C  
HETATM   17  C   UNL     1      -2.898   0.768  -0.584  1.00  0.00           C  
HETATM   18  C   UNL     1       3.521   2.468   2.105  1.00  0.00           C  
HETATM   19  O   UNL     1       2.907   1.325   1.506  1.00  0.00           O  
HETATM   20  O   UNL     1      -2.564  -2.576   0.985  1.00  0.00           O  
HETATM   21  C   UNL     1       5.452   0.657  -1.008  1.00  0.00           C  
HETATM   22  H   UNL     1       5.445  -0.918  -2.452  1.00  0.00           H  
HETATM   23  H   UNL     1       3.288  -1.837  -1.702  1.00  0.00           H  
HETATM   24  H   UNL     1       2.059  -2.850  -0.342  1.00  0.00           H  
HETATM   25  H   UNL     1       1.205  -1.790  -1.488  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.330  -3.384  -0.298  1.00  0.00           H  
HETATM   27  H   UNL     1       0.123  -2.616   1.243  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.742  -0.600  -0.536  1.00  0.00           H  
HETATM   29  H   UNL     1      -4.825  -1.526   1.127  1.00  0.00           H  
HETATM   30  H   UNL     1       5.203   2.121   0.531  1.00  0.00           H  
HETATM   31  H   UNL     1      -6.509   0.287   0.718  1.00  0.00           H  
HETATM   32  H   UNL     1      -2.080   1.250  -0.048  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.528   0.490  -1.571  1.00  0.00           H  
HETATM   34  H   UNL     1       2.891   2.836   2.915  1.00  0.00           H  
HETATM   35  H   UNL     1       4.497   2.190   2.502  1.00  0.00           H  
HETATM   36  H   UNL     1       3.643   3.250   1.355  1.00  0.00           H  
HETATM   37  H   UNL     1       6.398   1.059  -1.341  1.00  0.00           H  
CONECT    1    8   16   16                                            
CONECT    2    3    3   21   22                                       
CONECT    3    2    2    4   23                                       
CONECT    4    3   12   10   10                                       
CONECT    5    6   12   24   25                                       
CONECT    6    9    5   26   27                                       
CONECT    7   17   11   11   15                                       
CONECT    8   13   13    1   17                                       
CONECT    9   15    6   28                                            
CONECT   10    4    4   14   19                                       
CONECT   11   16    7    7   29                                       
CONECT   12    4    5                                                 
CONECT   13    8    8                                                 
CONECT   14   21   21   10   30                                       
CONECT   15    7   20   20    9                                       
CONECT   16    1    1   11   31                                       
CONECT   17    8    7   32   33                                       
CONECT   18   19   34   35   36                                       
CONECT   19   10   18                                                 
CONECT   20   15   15                                                 
CONECT   21    2   14   14   37                                       
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    5                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    6                                                      
CONECT   28    9                                                      
CONECT   29   11                                                      
CONECT   30   14                                                      
CONECT   31   16                                                      
CONECT   32   17                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   18                                                      
CONECT   36   18                                                      
CONECT   37   21                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
