COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       2.365   0.324   2.209  1.00  0.00           C  
HETATM    2  C   UNL     1       2.759   0.234   0.757  1.00  0.00           C  
HETATM    3  C   UNL     1       4.076  -0.023   0.410  1.00  0.00           C  
HETATM    4  C   UNL     1       4.436  -0.105  -0.928  1.00  0.00           C  
HETATM    5  C   UNL     1       3.484   0.070  -1.913  1.00  0.00           C  
HETATM    6  C   UNL     1       2.170   0.327  -1.569  1.00  0.00           C  
HETATM    7  C   UNL     1       1.804   0.404  -0.233  1.00  0.00           C  
HETATM    8  C   UNL     1      -0.419   0.816  -0.968  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.793   1.081  -0.406  1.00  0.00           C  
HETATM   10  C   UNL     1      -2.590   0.011   0.004  1.00  0.00           C  
HETATM   11  C   UNL     1      -3.861   0.278   0.530  1.00  0.00           C  
HETATM   12  C   UNL     1      -4.270   1.596   0.618  1.00  0.00           C  
HETATM   13  O   UNL     1       5.013  -0.195   1.379  1.00  0.00           O  
HETATM   14  O   UNL     1       0.511   0.651   0.104  1.00  0.00           O  
HETATM   15  C   UNL     1      -3.420   2.600   0.189  1.00  0.00           C  
HETATM   16  N   UNL     1      -2.228   2.319  -0.302  1.00  0.00           N  
HETATM   17  C   UNL     1      -2.102  -1.378  -0.113  1.00  0.00           C  
HETATM   18  O   UNL     1      -0.960  -1.593  -0.466  1.00  0.00           O  
HETATM   19  O   UNL     1      -2.924  -2.407   0.171  1.00  0.00           O  
HETATM   20  C   UNL     1      -2.377  -3.745   0.033  1.00  0.00           C  
HETATM   21  H   UNL     1       2.465   1.354   2.550  1.00  0.00           H  
HETATM   22  H   UNL     1       1.330   0.001   2.325  1.00  0.00           H  
HETATM   23  H   UNL     1       3.014  -0.320   2.802  1.00  0.00           H  
HETATM   24  H   UNL     1       5.462  -0.306  -1.199  1.00  0.00           H  
HETATM   25  H   UNL     1       3.766   0.006  -2.954  1.00  0.00           H  
HETATM   26  H   UNL     1       1.428   0.465  -2.342  1.00  0.00           H  
HETATM   27  H   UNL     1      -0.443  -0.091  -1.572  1.00  0.00           H  
HETATM   28  H   UNL     1      -0.113   1.658  -1.589  1.00  0.00           H  
HETATM   29  H   UNL     1      -4.505  -0.525   0.857  1.00  0.00           H  
HETATM   30  H   UNL     1      -5.244   1.840   1.017  1.00  0.00           H  
HETATM   31  H   UNL     1       5.117  -1.112   1.667  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.737   3.630   0.257  1.00  0.00           H  
HETATM   33  H   UNL     1      -1.524  -3.859   0.701  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.141  -4.478   0.291  1.00  0.00           H  
HETATM   35  H   UNL     1      -2.056  -3.902  -0.997  1.00  0.00           H  
CONECT    1    2   21   22   23                                       
CONECT    2    1    3    3    7                                       
CONECT    3   13    2    2    4                                       
CONECT    4    3    5    5   24                                       
CONECT    5    4    4    6   25                                       
CONECT    6    7    7    5   26                                       
CONECT    7    2   14    6    6                                       
CONECT    8   14    9   27   28                                       
CONECT    9   10   10   16    8                                       
CONECT   10   11   17    9    9                                       
CONECT   11   12   12   10   29                                       
CONECT   12   11   11   15   30                                       
CONECT   13    3   31                                                 
CONECT   14    7    8                                                 
CONECT   15   12   16   16   32                                       
CONECT   16   15   15    9                                            
CONECT   17   18   18   10   19                                       
CONECT   18   17   17                                                 
CONECT   19   17   20                                                 
CONECT   20   19   33   34   35                                       
CONECT   21    1                                                      
CONECT   22    1                                                      
CONECT   23    1                                                      
CONECT   24    4                                                      
CONECT   25    5                                                      
CONECT   26    6                                                      
CONECT   27    8                                                      
CONECT   28    8                                                      
CONECT   29   11                                                      
CONECT   30   12                                                      
CONECT   31   13                                                      
CONECT   32   15                                                      
CONECT   33   20                                                      
CONECT   34   20                                                      
CONECT   35   20                                                      
MASTER        0    0    0    0    0    0    0    0   35    0   35    0
END
