COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       6.451  -1.870  -0.834  1.00  0.00           C  
HETATM    2  C   UNL     1       4.765  -0.613   0.275  1.00  0.00           C  
HETATM    3  C   UNL     1       4.229  -0.337  -0.974  1.00  0.00           C  
HETATM    4  C   UNL     1       3.093   0.442  -1.080  1.00  0.00           C  
HETATM    5  C   UNL     1       2.490   0.946   0.058  1.00  0.00           C  
HETATM    6  C   UNL     1       3.023   0.671   1.304  1.00  0.00           C  
HETATM    7  C   UNL     1       4.159  -0.107   1.415  1.00  0.00           C  
HETATM    8  C   UNL     1       1.251   1.795  -0.060  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.165   1.483  -0.101  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.364   0.616  -0.054  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.637   1.181  -0.146  1.00  0.00           C  
HETATM   12  C   UNL     1      -4.754   0.376  -0.101  1.00  0.00           C  
HETATM   13  C   UNL     1      -4.612  -1.008   0.036  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.336  -1.573   0.127  1.00  0.00           C  
HETATM   15  C   UNL     1      -2.221  -0.766   0.078  1.00  0.00           C  
HETATM   16  C   UNL     1      -5.806  -1.871   0.084  1.00  0.00           C  
HETATM   17  N   UNL     1       0.064   0.938  -0.013  1.00  0.00           N  
HETATM   18  O   UNL     1       5.880  -1.384   0.382  1.00  0.00           O  
HETATM   19  O   UNL     1      -1.289   2.686  -0.221  1.00  0.00           O  
HETATM   20  H   UNL     1       5.720  -2.485  -1.359  1.00  0.00           H  
HETATM   21  H   UNL     1       6.736  -1.028  -1.464  1.00  0.00           H  
HETATM   22  H   UNL     1       7.333  -2.470  -0.607  1.00  0.00           H  
HETATM   23  H   UNL     1       4.700  -0.729  -1.863  1.00  0.00           H  
HETATM   24  H   UNL     1       2.675   0.657  -2.052  1.00  0.00           H  
HETATM   25  H   UNL     1       2.550   1.066   2.192  1.00  0.00           H  
HETATM   26  H   UNL     1       4.574  -0.322   2.389  1.00  0.00           H  
HETATM   27  H   UNL     1       1.219   2.507   0.765  1.00  0.00           H  
HETATM   28  H   UNL     1       1.271   2.337  -1.006  1.00  0.00           H  
HETATM   29  H   UNL     1      -3.747   2.251  -0.251  1.00  0.00           H  
HETATM   30  H   UNL     1      -5.739   0.814  -0.171  1.00  0.00           H  
HETATM   31  H   UNL     1      -3.226  -2.642   0.233  1.00  0.00           H  
HETATM   32  H   UNL     1      -1.236  -1.202   0.148  1.00  0.00           H  
HETATM   33  H   UNL     1      -5.696  -2.940   0.189  1.00  0.00           H  
HETATM   34  H   UNL     1       0.163  -0.023   0.082  1.00  0.00           H  
HETATM   35  O   UNL     1      -6.912  -1.380   0.005  1.00  0.00           O  
CONECT    1   18   20   21   22                                       
CONECT    2   18    3    3    7                                       
CONECT    3    2    2    4   23                                       
CONECT    4    3    5    5   24                                       
CONECT    5    4    4    6    8                                       
CONECT    6    7    7    5   25                                       
CONECT    7    2    6    6   26                                       
CONECT    8    5   17   27   28                                       
CONECT    9   10   17   19   19                                       
CONECT   10   11   11   15    9                                       
CONECT   11   12   10   10   29                                       
CONECT   12   13   13   11   30                                       
CONECT   13   16   12   12   14                                       
CONECT   14   13   15   15   31                                       
CONECT   15   14   14   10   32                                       
CONECT   16   13   33   35   35                                       
CONECT   17    9    8   34                                            
CONECT   18    1    2                                                 
CONECT   19    9    9                                                 
CONECT   20    1                                                      
CONECT   21    1                                                      
CONECT   22    1                                                      
CONECT   23    3                                                      
CONECT   24    4                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27    8                                                      
CONECT   28    8                                                      
CONECT   29   11                                                      
CONECT   30   12                                                      
CONECT   31   14                                                      
CONECT   32   15                                                      
CONECT   33   16                                                      
CONECT   34   17                                                      
CONECT   35   16   16                                                 
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
