COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  N   UNL     1       1.355  -2.842   0.766  1.00  0.00           N  
HETATM    2  C   UNL     1       0.884  -0.406  -0.658  1.00  0.00           C  
HETATM    3  C   UNL     1      -0.173  -1.491  -0.608  1.00  0.00           C  
HETATM    4  C   UNL     1       0.162  -2.747   0.168  1.00  0.00           C  
HETATM    5  C   UNL     1       3.120   0.386  -0.019  1.00  0.00           C  
HETATM    6  C   UNL     1       4.747   1.704  -1.179  1.00  0.00           C  
HETATM    7  C   UNL     1       3.516   1.026   1.159  1.00  0.00           C  
HETATM    8  C   UNL     1      -1.996   0.184  -0.941  1.00  0.00           C  
HETATM    9  C   UNL     1      -3.335   1.768   0.461  1.00  0.00           C  
HETATM   10  C   UNL     1      -5.698   0.549  -0.298  1.00  0.00           C  
HETATM   11  C   UNL     1      -4.491   0.078  -0.780  1.00  0.00           C  
HETATM   12  C   UNL     1       2.251  -1.896   0.710  1.00  0.00           C  
HETATM   13  C   UNL     1       2.047  -0.640  -0.006  1.00  0.00           C  
HETATM   14  O   UNL     1      -0.641  -3.654   0.247  1.00  0.00           O  
HETATM   15  C   UNL     1       3.758   0.742  -1.210  1.00  0.00           C  
HETATM   16  N   UNL     1       5.091   2.284  -0.045  1.00  0.00           N  
HETATM   17  C   UNL     1       4.514   1.977   1.101  1.00  0.00           C  
HETATM   18  C   UNL     1      -1.440  -0.887   0.000  1.00  0.00           C  
HETATM   19  C   UNL     1      -3.310   0.691  -0.405  1.00  0.00           C  
HETATM   20  C   UNL     1      -4.541   2.232   0.952  1.00  0.00           C  
HETATM   21  C   UNL     1      -5.722   1.623   0.573  1.00  0.00           C  
HETATM   22  H   UNL     1       0.715   0.517  -1.192  1.00  0.00           H  
HETATM   23  H   UNL     1      -0.402  -1.783  -1.633  1.00  0.00           H  
HETATM   24  H   UNL     1       5.246   1.985  -2.094  1.00  0.00           H  
HETATM   25  H   UNL     1       3.048   0.780   2.100  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.288   1.011  -1.008  1.00  0.00           H  
HETATM   27  H   UNL     1      -2.148  -0.245  -1.931  1.00  0.00           H  
HETATM   28  H   UNL     1      -2.412   2.244   0.757  1.00  0.00           H  
HETATM   29  H   UNL     1      -6.621   0.071  -0.591  1.00  0.00           H  
HETATM   30  H   UNL     1      -4.471  -0.769  -1.450  1.00  0.00           H  
HETATM   31  H   UNL     1       3.191  -2.049   1.220  1.00  0.00           H  
HETATM   32  H   UNL     1       3.482   0.271  -2.142  1.00  0.00           H  
HETATM   33  H   UNL     1       4.826   2.477   2.006  1.00  0.00           H  
HETATM   34  H   UNL     1      -2.185  -1.670   0.140  1.00  0.00           H  
HETATM   35  H   UNL     1      -1.202  -0.436   0.963  1.00  0.00           H  
HETATM   36  H   UNL     1      -4.560   3.070   1.633  1.00  0.00           H  
HETATM   37  H   UNL     1      -6.664   1.985   0.957  1.00  0.00           H  
CONECT    1    4   12   12                                            
CONECT    2   13   13    3   22                                       
CONECT    3    2   18    4   23                                       
CONECT    4    1    3   14   14                                       
CONECT    5   13    7    7   15                                       
CONECT    6   15   15   16   24                                       
CONECT    7    5    5   17   25                                       
CONECT    8   18   19   26   27                                       
CONECT    9   19   19   20   28                                       
CONECT   10   21   11   11   29                                       
CONECT   11   19   10   10   30                                       
CONECT   12    1    1   13   31                                       
CONECT   13   12    2    2    5                                       
CONECT   14    4    4                                                 
CONECT   15    5    6    6   32                                       
CONECT   16    6   17   17                                            
CONECT   17   16   16    7   33                                       
CONECT   18    3    8   34   35                                       
CONECT   19    8    9    9   11                                       
CONECT   20    9   21   21   36                                       
CONECT   21   20   20   10   37                                       
CONECT   22    2                                                      
CONECT   23    3                                                      
CONECT   24    6                                                      
CONECT   25    7                                                      
CONECT   26    8                                                      
CONECT   27    8                                                      
CONECT   28    9                                                      
CONECT   29   10                                                      
CONECT   30   11                                                      
CONECT   31   12                                                      
CONECT   32   15                                                      
CONECT   33   17                                                      
CONECT   34   18                                                      
CONECT   35   18                                                      
CONECT   36   20                                                      
CONECT   37   21                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
