COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1      -1.610  -2.310  -0.009  1.00  0.00           N  
HETATM    2  C   UNL     1       1.417   0.086  -0.007  1.00  0.00           C  
HETATM    3  C   UNL     1       2.779   0.659  -0.002  1.00  0.00           C  
HETATM    4  C   UNL     1       2.958   2.043  -0.016  1.00  0.00           C  
HETATM    5  C   UNL     1       4.232   2.572  -0.011  1.00  0.00           C  
HETATM    6  C   UNL     1       5.332   1.732   0.007  1.00  0.00           C  
HETATM    7  C   UNL     1       3.893  -0.182   0.022  1.00  0.00           C  
HETATM    8  C   UNL     1      -2.325  -4.678   0.003  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.909   3.903  -0.662  1.00  0.00           C  
HETATM   10  O   UNL     1      -3.197  -0.142  -0.047  1.00  0.00           O  
HETATM   11  C   UNL     1      -2.227   0.592  -0.041  1.00  0.00           C  
HETATM   12  C   UNL     1      -0.876   0.022  -0.020  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.631  -1.330  -0.006  1.00  0.00           C  
HETATM   14  S   UNL     1       1.048  -1.631   0.016  1.00  0.00           S  
HETATM   15  C   UNL     1       5.162   0.359   0.021  1.00  0.00           C  
HETATM   16  C   UNL     1       0.283   0.803  -0.025  1.00  0.00           C  
HETATM   17  C   UNL     1      -1.260  -3.611   0.006  1.00  0.00           C  
HETATM   18  O   UNL     1      -0.089  -3.924   0.022  1.00  0.00           O  
HETATM   19  N   UNL     1      -2.394   1.930  -0.054  1.00  0.00           N  
HETATM   20  C   UNL     1      -3.743   2.499  -0.075  1.00  0.00           C  
HETATM   21  C   UNL     1      -4.023   3.687   0.849  1.00  0.00           C  
HETATM   22  H   UNL     1      -2.547  -2.059  -0.017  1.00  0.00           H  
HETATM   23  H   UNL     1       2.100   2.700  -0.032  1.00  0.00           H  
HETATM   24  H   UNL     1       4.372   3.642  -0.022  1.00  0.00           H  
HETATM   25  H   UNL     1       6.328   2.151   0.010  1.00  0.00           H  
HETATM   26  H   UNL     1       3.762  -1.254   0.037  1.00  0.00           H  
HETATM   27  H   UNL     1      -3.309  -4.209  -0.012  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.208  -5.305  -0.881  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.228  -5.291   0.899  1.00  0.00           H  
HETATM   30  H   UNL     1      -3.013   4.402  -1.032  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.826   4.113  -1.212  1.00  0.00           H  
HETATM   32  H   UNL     1       6.025  -0.290   0.035  1.00  0.00           H  
HETATM   33  H   UNL     1       0.267   1.883  -0.035  1.00  0.00           H  
HETATM   34  H   UNL     1      -1.620   2.515  -0.049  1.00  0.00           H  
HETATM   35  H   UNL     1      -4.552   1.787  -0.238  1.00  0.00           H  
HETATM   36  H   UNL     1      -3.204   4.044   1.472  1.00  0.00           H  
HETATM   37  H   UNL     1      -5.016   3.756   1.293  1.00  0.00           H  
CONECT    1   17   13   22                                            
CONECT    2   16   16   14    3                                       
CONECT    3    2    4    4    7                                       
CONECT    4    3    3    5   23                                       
CONECT    5    4    6    6   24                                       
CONECT    6    5    5   15   25                                       
CONECT    7    3   15   15   26                                       
CONECT    8   17   27   28   29                                       
CONECT    9   21   20   30   31                                       
CONECT   10   11   11                                                 
CONECT   11   10   10   19   12                                       
CONECT   12   11   13   13   16                                       
CONECT   13    1   12   12   14                                       
CONECT   14   13    2                                                 
CONECT   15    7    7    6   32                                       
CONECT   16   12    2    2   33                                       
CONECT   17   18   18    1    8                                       
CONECT   18   17   17                                                 
CONECT   19   20   11   34                                            
CONECT   20   21    9   19   35                                       
CONECT   21    9   20   36   37                                       
CONECT   22    1                                                      
CONECT   23    4                                                      
CONECT   24    5                                                      
CONECT   25    6                                                      
CONECT   26    7                                                      
CONECT   27    8                                                      
CONECT   28    8                                                      
CONECT   29    8                                                      
CONECT   30    9                                                      
CONECT   31    9                                                      
CONECT   32   15                                                      
CONECT   33   16                                                      
CONECT   34   19                                                      
CONECT   35   20                                                      
CONECT   36   21                                                      
CONECT   37   21                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
