COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       2.509   0.426   4.344  1.00  0.00           O  
HETATM    2  C   UNL     1       1.678   0.445   3.290  1.00  0.00           C  
HETATM    3  O   UNL     1       1.325   1.500   2.817  1.00  0.00           O  
HETATM    4  C   UNL     1       1.186  -0.848   2.695  1.00  0.00           C  
HETATM    5  C   UNL     1       0.275  -0.552   1.532  1.00  0.00           C  
HETATM    6  C   UNL     1       0.647  -0.410   0.234  1.00  0.00           C  
HETATM    7  N   UNL     1       1.913  -0.497  -0.334  1.00  0.00           N  
HETATM    8  C   UNL     1       2.098  -0.325  -1.658  1.00  0.00           C  
HETATM    9  O   UNL     1       3.211  -0.404  -2.143  1.00  0.00           O  
HETATM   10  C   UNL     1       0.928  -0.041  -2.508  1.00  0.00           C  
HETATM   11  C   UNL     1       1.061   0.144  -3.882  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.057   0.409  -4.645  1.00  0.00           C  
HETATM   13  C   UNL     1      -1.306   0.490  -4.052  1.00  0.00           C  
HETATM   14  C   UNL     1      -1.451   0.307  -2.691  1.00  0.00           C  
HETATM   15  C   UNL     1      -0.337   0.040  -1.909  1.00  0.00           C  
HETATM   16  N   UNL     1      -0.461  -0.147  -0.532  1.00  0.00           N  
HETATM   17  C   UNL     1      -1.588  -0.114   0.271  1.00  0.00           C  
HETATM   18  C   UNL     1      -1.173  -0.371   1.590  1.00  0.00           C  
HETATM   19  C   UNL     1      -2.113  -0.393   2.624  1.00  0.00           C  
HETATM   20  C   UNL     1      -3.433  -0.173   2.344  1.00  0.00           C  
HETATM   21  C   UNL     1      -3.847   0.075   1.043  1.00  0.00           C  
HETATM   22  C   UNL     1      -2.935   0.106   0.009  1.00  0.00           C  
HETATM   23  H   UNL     1       2.825   1.257   4.726  1.00  0.00           H  
HETATM   24  H   UNL     1       2.037  -1.436   2.350  1.00  0.00           H  
HETATM   25  H   UNL     1       0.639  -1.411   3.452  1.00  0.00           H  
HETATM   26  H   UNL     1       2.678  -0.684   0.232  1.00  0.00           H  
HETATM   27  H   UNL     1       2.034   0.083  -4.348  1.00  0.00           H  
HETATM   28  H   UNL     1       0.041   0.554  -5.711  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.175   0.699  -4.659  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.429   0.373  -2.236  1.00  0.00           H  
HETATM   31  H   UNL     1      -1.799  -0.586   3.639  1.00  0.00           H  
HETATM   32  H   UNL     1      -4.160  -0.193   3.143  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.893   0.247   0.839  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.266   0.302  -0.999  1.00  0.00           H  
CONECT    1    2   23                                                 
CONECT    2    1    3    3    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    5   24   25                                       
CONECT    5    4    6    6   18                                       
CONECT    6    5    5    7   16                                       
CONECT    7    6    8   26                                            
CONECT    8    7    9    9   10                                       
CONECT    9    8    8                                                 
CONECT   10    8   11   11   15                                       
CONECT   11   10   10   12   27                                       
CONECT   12   11   13   13   28                                       
CONECT   13   12   12   14   29                                       
CONECT   14   13   15   15   30                                       
CONECT   15   10   14   14   16                                       
CONECT   16    6   15   17                                            
CONECT   17   16   18   18   22                                       
CONECT   18    5   17   17   19                                       
CONECT   19   18   20   20   31                                       
CONECT   20   19   19   21   32                                       
CONECT   21   20   22   22   33                                       
CONECT   22   17   21   21   34                                       
CONECT   23    1                                                      
CONECT   24    4                                                      
CONECT   25    4                                                      
CONECT   26    7                                                      
CONECT   27   11                                                      
CONECT   28   12                                                      
CONECT   29   13                                                      
CONECT   30   14                                                      
CONECT   31   19                                                      
CONECT   32   20                                                      
CONECT   33   21                                                      
CONECT   34   22                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
