COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.752   2.526   0.006  1.00  0.00           C  
HETATM    2  C   UNL     1       2.044   2.128   0.010  1.00  0.00           C  
HETATM    3  C   UNL     1       2.397   0.713   0.009  1.00  0.00           C  
HETATM    4  C   UNL     1       1.383  -0.270   0.005  1.00  0.00           C  
HETATM    5  C   UNL     1       0.030   0.113   0.002  1.00  0.00           C  
HETATM    6  C   UNL     1      -0.323   1.533   0.002  1.00  0.00           C  
HETATM    7  C   UNL     1      -1.656   1.910   0.004  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.676   0.946   0.001  1.00  0.00           C  
HETATM    9  C   UNL     1      -4.028   1.346   0.003  1.00  0.00           C  
HETATM   10  C   UNL     1      -5.012   0.407   0.000  1.00  0.00           C  
HETATM   11  C   UNL     1      -4.707  -0.951  -0.006  1.00  0.00           C  
HETATM   12  C   UNL     1      -3.412  -1.376  -0.009  1.00  0.00           C  
HETATM   13  C   UNL     1      -2.371  -0.439  -0.005  1.00  0.00           C  
HETATM   14  C   UNL     1      -0.975  -0.871  -0.003  1.00  0.00           C  
HETATM   15  C   UNL     1      -0.619  -2.232  -0.005  1.00  0.00           C  
HETATM   16  C   UNL     1       0.685  -2.609  -0.003  1.00  0.00           C  
HETATM   17  C   UNL     1       1.716  -1.644   0.004  1.00  0.00           C  
HETATM   18  C   UNL     1       3.067  -2.016   0.007  1.00  0.00           C  
HETATM   19  C   UNL     1       4.050  -1.052   0.012  1.00  0.00           C  
HETATM   20  C   UNL     1       3.737   0.301   0.013  1.00  0.00           C  
HETATM   21  O   UNL     1       4.731   1.227   0.017  1.00  0.00           O  
HETATM   22  H   UNL     1       0.512   3.579   0.011  1.00  0.00           H  
HETATM   23  H   UNL     1       2.828   2.871   0.012  1.00  0.00           H  
HETATM   24  H   UNL     1      -1.914   2.959   0.008  1.00  0.00           H  
HETATM   25  H   UNL     1      -4.281   2.396   0.008  1.00  0.00           H  
HETATM   26  H   UNL     1      -6.046   0.720   0.002  1.00  0.00           H  
HETATM   27  H   UNL     1      -5.506  -1.678  -0.009  1.00  0.00           H  
HETATM   28  H   UNL     1      -3.188  -2.433  -0.013  1.00  0.00           H  
HETATM   29  H   UNL     1      -1.392  -2.986  -0.009  1.00  0.00           H  
HETATM   30  H   UNL     1       0.937  -3.659  -0.004  1.00  0.00           H  
HETATM   31  H   UNL     1       3.338  -3.062   0.007  1.00  0.00           H  
HETATM   32  H   UNL     1       5.087  -1.355   0.015  1.00  0.00           H  
HETATM   33  H   UNL     1       5.022   1.496  -0.865  1.00  0.00           H  
CONECT    1    2    6    6   22                                       
CONECT    2    3    3    1   23                                       
CONECT    3   20    2    2    4                                       
CONECT    4    3   17    5    5                                       
CONECT    5    4    4    6   14                                       
CONECT    6    1    1    5    7                                       
CONECT    7    6    8    8   24                                       
CONECT    8    7    7    9   13                                       
CONECT    9    8   10   10   25                                       
CONECT   10    9    9   11   26                                       
CONECT   11   10   12   12   27                                       
CONECT   12   13   11   11   28                                       
CONECT   13    8   14   14   12                                       
CONECT   14    5   15   13   13                                       
CONECT   15   16   16   14   29                                       
CONECT   16   17   15   15   30                                       
CONECT   17   18   18    4   16                                       
CONECT   18   19   17   17   31                                       
CONECT   19   20   20   18   32                                       
CONECT   20   21   19   19    3                                       
CONECT   21   20   33                                                 
CONECT   22    1                                                      
CONECT   23    2                                                      
CONECT   24    7                                                      
CONECT   25    9                                                      
CONECT   26   10                                                      
CONECT   27   11                                                      
CONECT   28   12                                                      
CONECT   29   15                                                      
CONECT   30   16                                                      
CONECT   31   18                                                      
CONECT   32   19                                                      
CONECT   33   21                                                      
MASTER        0    0    0    0    0    0    0    0   33    0   33    0
END
