COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -7.471  -2.499   0.006  1.00  0.00           N  
HETATM    2  C   UNL     1      -6.965  -1.482   0.004  1.00  0.00           C  
HETATM    3  C   UNL     1      -6.310  -0.164   0.001  1.00  0.00           C  
HETATM    4  O   UNL     1      -4.868  -0.340   0.001  1.00  0.00           O  
HETATM    5  C   UNL     1      -4.116   0.777  -0.001  1.00  0.00           C  
HETATM    6  O   UNL     1      -4.649   1.869  -0.004  1.00  0.00           O  
HETATM    7  C   UNL     1      -2.641   0.675  -0.001  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.028  -0.580  -0.004  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.655  -0.675  -0.002  1.00  0.00           C  
HETATM   10  C   UNL     1      -1.861   1.834  -0.004  1.00  0.00           C  
HETATM   11  C   UNL     1      -0.487   1.739  -0.003  1.00  0.00           C  
HETATM   12  C   UNL     1       0.126   0.483   0.000  1.00  0.00           C  
HETATM   13  C   UNL     1       1.599   0.381   0.001  1.00  0.00           C  
HETATM   14  O   UNL     1       2.161  -0.837  -0.001  1.00  0.00           O  
HETATM   15  C   UNL     1       3.499  -1.016   0.000  1.00  0.00           C  
HETATM   16  C   UNL     1       4.047  -2.292  -0.003  1.00  0.00           C  
HETATM   17  C   UNL     1       5.417  -2.452  -0.003  1.00  0.00           C  
HETATM   18  C   UNL     1       6.259  -1.350  -0.001  1.00  0.00           C  
HETATM   19  C   UNL     1       5.734  -0.075   0.002  1.00  0.00           C  
HETATM   20  C   UNL     1       4.352   0.099   0.002  1.00  0.00           C  
HETATM   21  C   UNL     1       3.748   1.447   0.005  1.00  0.00           C  
HETATM   22  O   UNL     1       4.439   2.451   0.007  1.00  0.00           O  
HETATM   23  C   UNL     1       2.333   1.525  -0.001  1.00  0.00           C  
HETATM   24  H   UNL     1      -6.608   0.388  -0.891  1.00  0.00           H  
HETATM   25  H   UNL     1      -6.608   0.393   0.889  1.00  0.00           H  
HETATM   26  H   UNL     1      -2.632  -1.476  -0.006  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.181  -1.646  -0.004  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.335   2.804  -0.007  1.00  0.00           H  
HETATM   29  H   UNL     1       0.116   2.634  -0.006  1.00  0.00           H  
HETATM   30  H   UNL     1       3.402  -3.158  -0.005  1.00  0.00           H  
HETATM   31  H   UNL     1       5.839  -3.447  -0.005  1.00  0.00           H  
HETATM   32  H   UNL     1       7.329  -1.491   0.000  1.00  0.00           H  
HETATM   33  H   UNL     1       6.391   0.782   0.004  1.00  0.00           H  
HETATM   34  H   UNL     1       1.842   2.487  -0.004  1.00  0.00           H  
CONECT    1    2    2    2                                            
CONECT    2    1    1    1    3                                       
CONECT    3    2    4   24   25                                       
CONECT    4    3    5                                                 
CONECT    5    6    6    4    7                                       
CONECT    6    5    5                                                 
CONECT    7    5   10   10    8                                       
CONECT    8    7    9    9   26                                       
CONECT    9    8    8   12   27                                       
CONECT   10    7    7   11   28                                       
CONECT   11   10   12   12   29                                       
CONECT   12   11   11    9   13                                       
CONECT   13   12   14   23   23                                       
CONECT   14   13   15                                                 
CONECT   15   14   16   16   20                                       
CONECT   16   15   15   17   30                                       
CONECT   17   16   18   18   31                                       
CONECT   18   17   17   19   32                                       
CONECT   19   20   20   18   33                                       
CONECT   20   15   21   19   19                                       
CONECT   21   23   20   22   22                                       
CONECT   22   21   21                                                 
CONECT   23   13   13   21   34                                       
CONECT   24    3                                                      
CONECT   25    3                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   11                                                      
CONECT   30   16                                                      
CONECT   31   17                                                      
CONECT   32   18                                                      
CONECT   33   19                                                      
CONECT   34   23                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
