COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       5.639  -0.953  -0.030  1.00  0.00           C  
HETATM    2  C   UNL     1       4.293  -0.354  -0.006  1.00  0.00           C  
HETATM    3  C   UNL     1       4.139   1.013   0.241  1.00  0.00           C  
HETATM    4  C   UNL     1       2.880   1.571   0.263  1.00  0.00           C  
HETATM    5  C   UNL     1       1.758   0.772   0.041  1.00  0.00           C  
HETATM    6  C   UNL     1       0.405   1.374   0.066  1.00  0.00           C  
HETATM    7  C   UNL     1      -2.018   1.197  -0.124  1.00  0.00           C  
HETATM    8  C   UNL     1      -3.063   0.113  -0.395  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.060  -0.900   0.754  1.00  0.00           C  
HETATM   10  C   UNL     1      -4.161  -1.936   0.513  1.00  0.00           C  
HETATM   11  C   UNL     1      -5.499  -0.347  -0.686  1.00  0.00           C  
HETATM   12  C   UNL     1      -4.451   0.753  -0.493  1.00  0.00           C  
HETATM   13  C   UNL     1       1.909  -0.593  -0.206  1.00  0.00           C  
HETATM   14  C   UNL     1       3.168  -1.153  -0.235  1.00  0.00           C  
HETATM   15  N   UNL     1      -0.680   0.602  -0.149  1.00  0.00           N  
HETATM   16  O   UNL     1      -5.422  -1.272   0.401  1.00  0.00           O  
HETATM   17  O   UNL     1       0.272   2.562   0.280  1.00  0.00           O  
HETATM   18  H   UNL     1       6.508  -0.336   0.147  1.00  0.00           H  
HETATM   19  H   UNL     1       5.008   1.632   0.413  1.00  0.00           H  
HETATM   20  H   UNL     1       2.761   2.628   0.453  1.00  0.00           H  
HETATM   21  H   UNL     1      -2.087   1.968  -0.891  1.00  0.00           H  
HETATM   22  H   UNL     1      -2.200   1.641   0.854  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.828  -0.394  -1.331  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.092  -1.400   0.796  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.245  -0.383   1.696  1.00  0.00           H  
HETATM   26  H   UNL     1      -3.954  -2.480  -0.408  1.00  0.00           H  
HETATM   27  H   UNL     1      -4.192  -2.635   1.349  1.00  0.00           H  
HETATM   28  H   UNL     1      -6.493   0.099  -0.714  1.00  0.00           H  
HETATM   29  H   UNL     1      -5.309  -0.870  -1.623  1.00  0.00           H  
HETATM   30  H   UNL     1      -4.665   1.303   0.423  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.479   1.435  -1.343  1.00  0.00           H  
HETATM   32  H   UNL     1       1.040  -1.210  -0.378  1.00  0.00           H  
HETATM   33  H   UNL     1       3.285  -2.208  -0.430  1.00  0.00           H  
HETATM   34  H   UNL     1      -0.574  -0.347  -0.320  1.00  0.00           H  
HETATM   35  O   UNL     1       5.772  -2.139  -0.244  1.00  0.00           O  
CONECT    1    2   18   35   35                                       
CONECT    2    1   14   14    3                                       
CONECT    3    2    4    4   19                                       
CONECT    4    3    3    5   20                                       
CONECT    5   13   13    4    6                                       
CONECT    6    5   15   17   17                                       
CONECT    7   15    8   21   22                                       
CONECT    8    9    7   12   23                                       
CONECT    9   10    8   24   25                                       
CONECT   10    9   16   26   27                                       
CONECT   11   16   12   28   29                                       
CONECT   12    8   11   30   31                                       
CONECT   13   14    5    5   32                                       
CONECT   14    2    2   13   33                                       
CONECT   15    6    7   34                                            
CONECT   16   10   11                                                 
CONECT   17    6    6                                                 
CONECT   18    1                                                      
CONECT   19    3                                                      
CONECT   20    4                                                      
CONECT   21    7                                                      
CONECT   22    7                                                      
CONECT   23    8                                                      
CONECT   24    9                                                      
CONECT   25    9                                                      
CONECT   26   10                                                      
CONECT   27   10                                                      
CONECT   28   11                                                      
CONECT   29   11                                                      
CONECT   30   12                                                      
CONECT   31   12                                                      
CONECT   32   13                                                      
CONECT   33   14                                                      
CONECT   34   15                                                      
CONECT   35    1    1                                                 
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
