COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -6.507   0.923   0.003  1.00  0.00           C  
HETATM    2  O   UNL     1      -5.717  -0.268   0.005  1.00  0.00           O  
HETATM    3  C   UNL     1      -4.368  -0.112   0.006  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.539  -1.234   0.007  1.00  0.00           C  
HETATM    5  C   UNL     1      -2.167  -1.078   0.008  1.00  0.00           C  
HETATM    6  O   UNL     1      -4.082  -2.480   0.009  1.00  0.00           O  
HETATM    7  C   UNL     1      -3.817   1.161  -0.001  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.449   1.324  -0.001  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.612   0.206   0.007  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.147   0.378   0.008  1.00  0.00           C  
HETATM   11  O   UNL     1       0.632  -0.716   0.015  1.00  0.00           O  
HETATM   12  C   UNL     1       1.980  -0.641   0.016  1.00  0.00           C  
HETATM   13  C   UNL     1       2.754  -1.791   0.023  1.00  0.00           C  
HETATM   14  C   UNL     1       4.137  -1.696   0.024  1.00  0.00           C  
HETATM   15  O   UNL     1       4.888  -2.827   0.031  1.00  0.00           O  
HETATM   16  C   UNL     1       4.762  -0.454   0.017  1.00  0.00           C  
HETATM   17  C   UNL     1       4.007   0.704   0.011  1.00  0.00           C  
HETATM   18  O   UNL     1       4.615   1.917   0.004  1.00  0.00           O  
HETATM   19  C   UNL     1       2.609   0.615   0.009  1.00  0.00           C  
HETATM   20  C   UNL     1       1.766   1.823   0.002  1.00  0.00           C  
HETATM   21  O   UNL     1       2.259   2.940  -0.003  1.00  0.00           O  
HETATM   22  C   UNL     1       0.363   1.639  -0.005  1.00  0.00           C  
HETATM   23  H   UNL     1      -7.564   0.658   0.003  1.00  0.00           H  
HETATM   24  H   UNL     1      -6.280   1.511   0.892  1.00  0.00           H  
HETATM   25  H   UNL     1      -6.279   1.509  -0.888  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.523  -1.945   0.010  1.00  0.00           H  
HETATM   27  H   UNL     1      -4.238  -2.842  -0.874  1.00  0.00           H  
HETATM   28  H   UNL     1      -4.463   2.027  -0.008  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.023   2.317  -0.007  1.00  0.00           H  
HETATM   30  H   UNL     1       2.280  -2.761   0.029  1.00  0.00           H  
HETATM   31  H   UNL     1       5.107  -3.159  -0.851  1.00  0.00           H  
HETATM   32  H   UNL     1       5.841  -0.394   0.018  1.00  0.00           H  
HETATM   33  H   UNL     1       4.792   2.264  -0.881  1.00  0.00           H  
HETATM   34  H   UNL     1      -0.298   2.493  -0.011  1.00  0.00           H  
CONECT    1    2   23   24   25                                       
CONECT    2    3    1                                                 
CONECT    3    7    7    4    2                                       
CONECT    4    5    5    3    6                                       
CONECT    5    9    4    4   26                                       
CONECT    6    4   27                                                 
CONECT    7    8    3    3   28                                       
CONECT    8    9    9    7   29                                       
CONECT    9   10    8    8    5                                       
CONECT   10   22   22   11    9                                       
CONECT   11   12   10                                                 
CONECT   12   19   19   13   11                                       
CONECT   13   14   14   12   30                                       
CONECT   14   16   15   13   13                                       
CONECT   15   14   31                                                 
CONECT   16   17   17   14   32                                       
CONECT   17   18   16   16   19                                       
CONECT   18   17   33                                                 
CONECT   19   17   20   12   12                                       
CONECT   20   21   21   19   22                                       
CONECT   21   20   20                                                 
CONECT   22   20   10   10   34                                       
CONECT   23    1                                                      
CONECT   24    1                                                      
CONECT   25    1                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    7                                                      
CONECT   29    8                                                      
CONECT   30   13                                                      
CONECT   31   15                                                      
CONECT   32   16                                                      
CONECT   33   18                                                      
CONECT   34   22                                                      
MASTER        0    0    0    0    0    0    0    0   34    0   34    0
END
