COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  O   UNL     1       0.487   2.544   0.685  1.00  0.00           O  
HETATM    2  C   UNL     1       0.942   1.386  -0.019  1.00  0.00           C  
HETATM    3  C   UNL     1       2.400   1.101   0.352  1.00  0.00           C  
HETATM    4  O   UNL     1       3.222   2.190  -0.074  1.00  0.00           O  
HETATM    5  C   UNL     1       2.854  -0.184  -0.345  1.00  0.00           C  
HETATM    6  C   UNL     1       4.291  -0.508   0.067  1.00  0.00           C  
HETATM    7  O   UNL     1       4.755  -1.641  -0.671  1.00  0.00           O  
HETATM    8  O   UNL     1       1.995  -1.260   0.037  1.00  0.00           O  
HETATM    9  C   UNL     1       0.626  -1.071  -0.326  1.00  0.00           C  
HETATM   10  O   UNL     1      -0.137  -2.211   0.078  1.00  0.00           O  
HETATM   11  C   UNL     1       0.083   0.179   0.372  1.00  0.00           C  
HETATM   12  N   UNL     1      -1.303   0.409  -0.045  1.00  0.00           N  
HETATM   13  C   UNL     1      -2.311  -0.218   0.592  1.00  0.00           C  
HETATM   14  O   UNL     1      -2.071  -0.976   1.512  1.00  0.00           O  
HETATM   15  N   UNL     1      -3.586  -0.007   0.209  1.00  0.00           N  
HETATM   16  C   UNL     1      -4.682  -0.689   0.901  1.00  0.00           C  
HETATM   17  N   UNL     1      -3.856   0.844  -0.825  1.00  0.00           N  
HETATM   18  O   UNL     1      -3.868   0.130  -2.102  1.00  0.00           O  
HETATM   19  H   UNL     1       0.992   3.345   0.491  1.00  0.00           H  
HETATM   20  H   UNL     1       0.865   1.558  -1.092  1.00  0.00           H  
HETATM   21  H   UNL     1       2.485   0.981   1.432  1.00  0.00           H  
HETATM   22  H   UNL     1       0.120   0.039   1.452  1.00  0.00           H  
HETATM   23  H   UNL     1       4.161   2.077   0.129  1.00  0.00           H  
HETATM   24  H   UNL     1       2.807  -0.048  -1.426  1.00  0.00           H  
HETATM   25  H   UNL     1       4.931   0.349  -0.143  1.00  0.00           H  
HETATM   26  H   UNL     1       4.322  -0.732   1.133  1.00  0.00           H  
HETATM   27  H   UNL     1       5.661  -1.903  -0.460  1.00  0.00           H  
HETATM   28  H   UNL     1       0.550  -0.947  -1.406  1.00  0.00           H  
HETATM   29  H   UNL     1       0.153  -3.040  -0.326  1.00  0.00           H  
HETATM   30  H   UNL     1      -1.495   1.013  -0.779  1.00  0.00           H  
HETATM   31  H   UNL     1      -5.023  -0.075   1.735  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.507  -0.849   0.207  1.00  0.00           H  
HETATM   33  H   UNL     1      -4.332  -1.650   1.277  1.00  0.00           H  
HETATM   34  H   UNL     1      -4.727   1.331  -0.675  1.00  0.00           H  
HETATM   35  H   UNL     1      -4.055   0.693  -2.866  1.00  0.00           H  
CONECT    1    2   19                                                 
CONECT    2    1    3   11   20                                       
CONECT    3    2    4    5   21                                       
CONECT    4    3   23                                                 
CONECT    5    3    6    8   24                                       
CONECT    6    5    7   25   26                                       
CONECT    7    6   27                                                 
CONECT    8    5    9                                                 
CONECT    9    8   10   11   28                                       
CONECT   10    9   29                                                 
CONECT   11    2    9   12   22                                       
CONECT   12   11   13   30                                            
CONECT   13   12   14   14   15                                       
CONECT   14   13   13                                                 
CONECT   15   13   16   17                                            
CONECT   16   15   31   32   33                                       
CONECT   17   15   18   34                                            
CONECT   18   17   35                                                 
CONECT   19    1                                                      
CONECT   20    2                                                      
CONECT   21    3                                                      
CONECT   22   11                                                      
CONECT   23    4                                                      
CONECT   24    5                                                      
CONECT   25    6                                                      
CONECT   26    6                                                      
CONECT   27    7                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   12                                                      
CONECT   31   16                                                      
CONECT   32   16                                                      
CONECT   33   16                                                      
CONECT   34   17                                                      
CONECT   35   18                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
