COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.145   0.098   2.400  1.00  0.00           C  
HETATM    2  C   UNL     1       1.265   0.797   1.971  1.00  0.00           C  
HETATM    3  C   UNL     1       1.446   1.053   0.627  1.00  0.00           C  
HETATM    4  C   UNL     1       0.507   0.613  -0.296  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.616  -0.080   0.133  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.793  -0.342   1.477  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.300   0.409  -2.632  1.00  0.00           C  
HETATM    8  C   UNL     1       0.391   0.123  -3.966  1.00  0.00           C  
HETATM    9  C   UNL     1      -0.643  -0.361  -4.983  1.00  0.00           C  
HETATM   10  C   UNL     1       0.038  -0.642  -6.298  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.234  -0.088   4.364  1.00  0.00           C  
HETATM   12  N   UNL     1      -0.038  -0.162   3.767  1.00  0.00           N  
HETATM   13  N   UNL     1       0.690   0.873  -1.658  1.00  0.00           N  
HETATM   14  O   UNL     1      -2.275   0.203   3.817  1.00  0.00           O  
HETATM   15  O   UNL     1       2.126  -0.639   4.247  1.00  0.00           O  
HETATM   16  O   UNL     1      -1.295   1.417  -2.817  1.00  0.00           O  
HETATM   17  O   UNL     1      -0.678  -1.082  -7.345  1.00  0.00           O  
HETATM   18  O   UNL     1       1.229  -0.472  -6.410  1.00  0.00           O  
HETATM   19  C   UNL     1      -1.079  -0.428   5.831  1.00  0.00           C  
HETATM   20  C   UNL     1       0.966  -0.512   4.579  1.00  0.00           C  
HETATM   21  C   UNL     1       0.428  -0.714   5.979  1.00  0.00           C  
HETATM   22  H   UNL     1       1.996   1.139   2.689  1.00  0.00           H  
HETATM   23  H   UNL     1       2.319   1.596   0.293  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.346  -0.423  -0.584  1.00  0.00           H  
HETATM   25  H   UNL     1      -1.664  -0.886   1.811  1.00  0.00           H  
HETATM   26  H   UNL     1      -0.771  -0.502  -2.264  1.00  0.00           H  
HETATM   27  H   UNL     1       0.862   1.035  -4.334  1.00  0.00           H  
HETATM   28  H   UNL     1       1.150  -0.645  -3.825  1.00  0.00           H  
HETATM   29  H   UNL     1      -1.114  -1.273  -4.616  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.402   0.407  -5.125  1.00  0.00           H  
HETATM   31  H   UNL     1       1.473   1.361  -1.957  1.00  0.00           H  
HETATM   32  H   UNL     1      -0.837   2.205  -3.142  1.00  0.00           H  
HETATM   33  H   UNL     1      -0.240  -1.262  -8.188  1.00  0.00           H  
HETATM   34  H   UNL     1      -1.372   0.417   6.453  1.00  0.00           H  
HETATM   35  H   UNL     1      -1.664  -1.312   6.083  1.00  0.00           H  
HETATM   36  H   UNL     1       0.886  -0.011   6.675  1.00  0.00           H  
HETATM   37  H   UNL     1       0.594  -1.741   6.305  1.00  0.00           H  
CONECT    1    2    2    6   12                                       
CONECT    2    1    1    3   22                                       
CONECT    3    2    4    4   23                                       
CONECT    4    3    3    5   13                                       
CONECT    5    4    6    6   24                                       
CONECT    6    1    5    5   25                                       
CONECT    7    8   13   16   26                                       
CONECT    8    7    9   27   28                                       
CONECT    9    8   10   29   30                                       
CONECT   10    9   17   18   18                                       
CONECT   11   12   14   14   19                                       
CONECT   12    1   11   20                                            
CONECT   13    4    7   31                                            
CONECT   14   11   11                                                 
CONECT   15   20   20                                                 
CONECT   16    7   32                                                 
CONECT   17   10   33                                                 
CONECT   18   10   10                                                 
CONECT   19   11   21   34   35                                       
CONECT   20   12   15   15   21                                       
CONECT   21   19   20   36   37                                       
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    5                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27    8                                                      
CONECT   28    8                                                      
CONECT   29    9                                                      
CONECT   30    9                                                      
CONECT   31   13                                                      
CONECT   32   16                                                      
CONECT   33   17                                                      
CONECT   34   19                                                      
CONECT   35   19                                                      
CONECT   36   21                                                      
CONECT   37   21                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
