COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       6.552   0.432   1.088  1.00  0.00           O  
HETATM    2  C   UNL     1       5.972   0.270   0.033  1.00  0.00           C  
HETATM    3  N   UNL     1       6.624   0.460  -1.131  1.00  0.00           N  
HETATM    4  C   UNL     1       4.548  -0.138   0.026  1.00  0.00           C  
HETATM    5  C   UNL     1       3.852  -0.341   1.222  1.00  0.00           C  
HETATM    6  C   UNL     1       2.525  -0.720   1.169  1.00  0.00           C  
HETATM    7  N   UNL     1       1.915  -0.891   0.013  1.00  0.00           N1+
HETATM    8  C   UNL     1       2.533  -0.710  -1.137  1.00  0.00           C  
HETATM    9  C   UNL     1       3.860  -0.325  -1.177  1.00  0.00           C  
HETATM   10  C   UNL     1       0.507  -1.294   0.006  1.00  0.00           C  
HETATM   11  O   UNL     1      -0.322  -0.129   0.008  1.00  0.00           O  
HETATM   12  C   UNL     1      -1.676  -0.586   0.001  1.00  0.00           C  
HETATM   13  N   UNL     1      -2.580   0.567   0.003  1.00  0.00           N1+
HETATM   14  C   UNL     1      -3.892   0.361  -0.008  1.00  0.00           C  
HETATM   15  C   UNL     1      -4.417  -1.020  -0.016  1.00  0.00           C  
HETATM   16  N   UNL     1      -5.694  -1.226  -0.017  1.00  0.00           N  
HETATM   17  O   UNL     1      -6.197  -2.549  -0.025  1.00  0.00           O  
HETATM   18  C   UNL     1      -4.778   1.439  -0.002  1.00  0.00           C  
HETATM   19  C   UNL     1      -4.270   2.726   0.005  1.00  0.00           C  
HETATM   20  C   UNL     1      -2.893   2.895   0.012  1.00  0.00           C  
HETATM   21  C   UNL     1      -2.072   1.781   0.010  1.00  0.00           C  
HETATM   22  H   UNL     1       7.557   0.727  -1.126  1.00  0.00           H  
HETATM   23  H   UNL     1       6.162   0.326  -1.973  1.00  0.00           H  
HETATM   24  H   UNL     1       4.346  -0.203   2.173  1.00  0.00           H  
HETATM   25  H   UNL     1       1.980  -0.880   2.088  1.00  0.00           H  
HETATM   26  H   UNL     1       1.995  -0.861  -2.061  1.00  0.00           H  
HETATM   27  H   UNL     1       4.360  -0.178  -2.123  1.00  0.00           H  
HETATM   28  H   UNL     1       0.302  -1.884  -0.887  1.00  0.00           H  
HETATM   29  H   UNL     1       0.296  -1.891   0.893  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.852  -1.185  -0.892  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.859  -1.193   0.888  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.735  -1.857  -0.021  1.00  0.00           H  
HETATM   33  H   UNL     1      -7.162  -2.481  -0.025  1.00  0.00           H  
HETATM   34  H   UNL     1      -5.845   1.271  -0.007  1.00  0.00           H  
HETATM   35  H   UNL     1      -4.931   3.580   0.007  1.00  0.00           H  
HETATM   36  H   UNL     1      -2.465   3.887   0.018  1.00  0.00           H  
HETATM   37  H   UNL     1      -1.000   1.910   0.015  1.00  0.00           H  
CONECT    1    2    2                                                 
CONECT    2    1    1    3    4                                       
CONECT    3    2   22   23                                            
CONECT    4    2    5    9    9                                       
CONECT    5    4    6    6   24                                       
CONECT    6    5    5    7   25                                       
CONECT    7    6    8    8   10                                       
CONECT    8    7    7    9   26                                       
CONECT    9    4    4    8   27                                       
CONECT   10    7   11   28   29                                       
CONECT   11   10   12                                                 
CONECT   12   11   13   30   31                                       
CONECT   13   12   14   21   21                                       
CONECT   14   13   15   18   18                                       
CONECT   15   14   16   16   32                                       
CONECT   16   15   15   17                                            
CONECT   17   16   33                                                 
CONECT   18   14   14   19   34                                       
CONECT   19   18   20   20   35                                       
CONECT   20   19   19   21   36                                       
CONECT   21   13   13   20   37                                       
CONECT   22    3                                                      
CONECT   23    3                                                      
CONECT   24    5                                                      
CONECT   25    6                                                      
CONECT   26    8                                                      
CONECT   27    9                                                      
CONECT   28   10                                                      
CONECT   29   10                                                      
CONECT   30   12                                                      
CONECT   31   12                                                      
CONECT   32   15                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   19                                                      
CONECT   36   20                                                      
CONECT   37   21                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
