COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       1.646   2.769   0.650  1.00  0.00           C  
HETATM    2  C   UNL     1       3.687   3.204  -0.525  1.00  0.00           C  
HETATM    3  C   UNL     1       2.741   3.575   0.414  1.00  0.00           C  
HETATM    4  C   UNL     1       0.338  -0.674   0.301  1.00  0.00           C  
HETATM    5  C   UNL     1       0.328   0.702   0.197  1.00  0.00           C  
HETATM    6  C   UNL     1       2.557  -3.518  -0.739  1.00  0.00           C  
HETATM    7  C   UNL     1       1.456  -2.694  -0.632  1.00  0.00           C  
HETATM    8  C   UNL     1       1.512  -1.561   0.182  1.00  0.00           C  
HETATM    9  C   UNL     1      -5.404  -0.003  -0.296  1.00  0.00           C  
HETATM   10  C   UNL     1       2.456   1.206  -1.000  1.00  0.00           C  
HETATM   11  C   UNL     1       3.714  -3.226  -0.037  1.00  0.00           C  
HETATM   12  C   UNL     1       3.776  -2.105   0.772  1.00  0.00           C  
HETATM   13  C   UNL     1       2.684  -1.270   0.884  1.00  0.00           C  
HETATM   14  C   UNL     1      -3.184   0.080   0.805  1.00  0.00           C  
HETATM   15  C   UNL     1      -3.916  -0.029  -0.534  1.00  0.00           C  
HETATM   16  C   UNL     1       1.498   1.574  -0.056  1.00  0.00           C  
HETATM   17  C   UNL     1       3.543   2.023  -1.231  1.00  0.00           C  
HETATM   18  C   UNL     1      -1.696   0.054   0.567  1.00  0.00           C  
HETATM   19  N   UNL     1      -0.950   1.101   0.369  1.00  0.00           N  
HETATM   20  O   UNL     1      -5.835   0.094   0.828  1.00  0.00           O  
HETATM   21  O   UNL     1      -6.251  -0.087  -1.334  1.00  0.00           O  
HETATM   22  O   UNL     1      -0.938  -1.050   0.538  1.00  0.00           O  
HETATM   23  H   UNL     1       0.908   3.059   1.383  1.00  0.00           H  
HETATM   24  H   UNL     1       4.542   3.838  -0.706  1.00  0.00           H  
HETATM   25  H   UNL     1       2.858   4.498   0.962  1.00  0.00           H  
HETATM   26  H   UNL     1       2.516  -4.394  -1.368  1.00  0.00           H  
HETATM   27  H   UNL     1       0.553  -2.925  -1.178  1.00  0.00           H  
HETATM   28  H   UNL     1       2.347   0.282  -1.549  1.00  0.00           H  
HETATM   29  H   UNL     1       4.572  -3.877  -0.120  1.00  0.00           H  
HETATM   30  H   UNL     1       4.682  -1.884   1.317  1.00  0.00           H  
HETATM   31  H   UNL     1       2.734  -0.395   1.515  1.00  0.00           H  
HETATM   32  H   UNL     1      -3.457   1.016   1.293  1.00  0.00           H  
HETATM   33  H   UNL     1      -3.465  -0.758   1.442  1.00  0.00           H  
HETATM   34  H   UNL     1      -3.643  -0.965  -1.022  1.00  0.00           H  
HETATM   35  H   UNL     1      -3.635   0.809  -1.172  1.00  0.00           H  
HETATM   36  H   UNL     1       4.285   1.739  -1.963  1.00  0.00           H  
HETATM   37  H   UNL     1      -7.196  -0.066  -1.133  1.00  0.00           H  
CONECT    1    3    3   16   23                                       
CONECT    2   17   17    3   24                                       
CONECT    3    2    1    1   25                                       
CONECT    4    5    5    8   22                                       
CONECT    5   16   19    4    4                                       
CONECT    6   11   11    7   26                                       
CONECT    7    8    8    6   27                                       
CONECT    8   13    4    7    7                                       
CONECT    9   20   20   15   21                                       
CONECT   10   17   16   16   28                                       
CONECT   11   12    6    6   29                                       
CONECT   12   13   13   11   30                                       
CONECT   13   12   12    8   31                                       
CONECT   14   18   15   32   33                                       
CONECT   15   14    9   34   35                                       
CONECT   16   10   10    1    5                                       
CONECT   17    2    2   10   36                                       
CONECT   18   19   19   14   22                                       
CONECT   19    5   18   18                                            
CONECT   20    9    9                                                 
CONECT   21    9   37                                                 
CONECT   22    4   18                                                 
CONECT   23    1                                                      
CONECT   24    2                                                      
CONECT   25    3                                                      
CONECT   26    6                                                      
CONECT   27    7                                                      
CONECT   28   10                                                      
CONECT   29   11                                                      
CONECT   30   12                                                      
CONECT   31   13                                                      
CONECT   32   14                                                      
CONECT   33   14                                                      
CONECT   34   15                                                      
CONECT   35   15                                                      
CONECT   36   17                                                      
CONECT   37   21                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
