COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       4.891  -0.993  -0.022  1.00  0.00           C  
HETATM    2  C   UNL     1       2.688  -0.754   0.010  1.00  0.00           C  
HETATM    3  C   UNL     1       1.309  -0.861   0.037  1.00  0.00           C  
HETATM    4  C   UNL     1       0.527   0.291   0.018  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.568   1.299   0.026  1.00  0.00           C  
HETATM    6  C   UNL     1      -3.487  -0.078   0.098  1.00  0.00           C  
HETATM    7  C   UNL     1      -5.344  -1.574   0.173  1.00  0.00           C  
HETATM    8  N   UNL     1       3.713  -1.685   0.018  1.00  0.00           N  
HETATM    9  N   UNL     1      -0.829   0.222   0.043  1.00  0.00           N  
HETATM   10  N   UNL     1      -2.940   1.154   0.053  1.00  0.00           N  
HETATM   11  C   UNL     1      -6.850  -1.536   0.198  1.00  0.00           C  
HETATM   12  O   UNL     1       0.764   3.874  -0.090  1.00  0.00           O  
HETATM   13  C   UNL     1       0.289   2.754  -0.048  1.00  0.00           C  
HETATM   14  C   UNL     1       1.150   1.563  -0.030  1.00  0.00           C  
HETATM   15  C   UNL     1       2.536   1.667  -0.057  1.00  0.00           C  
HETATM   16  C   UNL     1       3.310   0.511  -0.037  1.00  0.00           C  
HETATM   17  N   UNL     1       4.654   0.294  -0.054  1.00  0.00           N  
HETATM   18  N   UNL     1       6.145  -1.566  -0.023  1.00  0.00           N  
HETATM   19  C   UNL     1       6.284  -3.023   0.023  1.00  0.00           C  
HETATM   20  N   UNL     1      -1.049   2.561  -0.020  1.00  0.00           N  
HETATM   21  O   UNL     1      -2.771  -1.059   0.115  1.00  0.00           O  
HETATM   22  O   UNL     1      -4.825  -0.219   0.125  1.00  0.00           O  
HETATM   23  C   UNL     1      -7.538  -2.343  -0.570  1.00  0.00           C  
HETATM   24  H   UNL     1       0.841  -1.834   0.072  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.978  -2.072   1.072  1.00  0.00           H  
HETATM   26  H   UNL     1      -5.009  -2.123  -0.707  1.00  0.00           H  
HETATM   27  H   UNL     1       3.613  -2.649   0.047  1.00  0.00           H  
HETATM   28  H   UNL     1      -3.511   1.938   0.040  1.00  0.00           H  
HETATM   29  H   UNL     1      -7.362  -0.841   0.848  1.00  0.00           H  
HETATM   30  H   UNL     1       3.008   2.637  -0.093  1.00  0.00           H  
HETATM   31  H   UNL     1       6.935  -1.004  -0.053  1.00  0.00           H  
HETATM   32  H   UNL     1       5.794  -3.463  -0.846  1.00  0.00           H  
HETATM   33  H   UNL     1       7.342  -3.288   0.015  1.00  0.00           H  
HETATM   34  H   UNL     1       5.821  -3.405   0.933  1.00  0.00           H  
HETATM   35  H   UNL     1      -1.646   3.326  -0.032  1.00  0.00           H  
HETATM   36  H   UNL     1      -8.618  -2.316  -0.553  1.00  0.00           H  
HETATM   37  H   UNL     1      -7.027  -3.037  -1.220  1.00  0.00           H  
CONECT    1   18    8   17   17                                       
CONECT    2    8   16   16    3                                       
CONECT    3    2    4    4   24                                       
CONECT    4    3    3   14    9                                       
CONECT    5    9    9   20   10                                       
CONECT    6   22   10   21   21                                       
CONECT    7   11   22   25   26                                       
CONECT    8    1    2   27                                            
CONECT    9    4    5    5                                            
CONECT   10    5    6   28                                            
CONECT   11   23   23    7   29                                       
CONECT   12   13   13                                                 
CONECT   13   14   12   12   20                                       
CONECT   14   15   15    4   13                                       
CONECT   15   16   14   14   30                                       
CONECT   16   17    2    2   15                                       
CONECT   17    1    1   16                                            
CONECT   18   19    1   31                                            
CONECT   19   18   32   33   34                                       
CONECT   20   13    5   35                                            
CONECT   21    6    6                                                 
CONECT   22    7    6                                                 
CONECT   23   11   11   36   37                                       
CONECT   24    3                                                      
CONECT   25    7                                                      
CONECT   26    7                                                      
CONECT   27    8                                                      
CONECT   28   10                                                      
CONECT   29   11                                                      
CONECT   30   15                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
CONECT   33   19                                                      
CONECT   34   19                                                      
CONECT   35   20                                                      
CONECT   36   23                                                      
CONECT   37   23                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
