COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1      -1.174  -1.094   0.525  1.00  0.00           C  
HETATM    2  C   UNL     1      -2.627  -1.553   0.384  1.00  0.00           C  
HETATM    3  C   UNL     1      -3.346  -0.636  -0.612  1.00  0.00           C  
HETATM    4  C   UNL     1      -3.162   0.817  -0.160  1.00  0.00           C  
HETATM    5  C   UNL     1      -1.668   1.097   0.021  1.00  0.00           C  
HETATM    6  C   UNL     1      -1.471   2.556   0.438  1.00  0.00           C  
HETATM    7  C   UNL     1       0.776  -0.854  -0.549  1.00  0.00           C  
HETATM    8  C   UNL     1       1.262  -0.712   0.743  1.00  0.00           C  
HETATM    9  C   UNL     1       2.598  -0.424   0.948  1.00  0.00           C  
HETATM   10  C   UNL     1       3.449  -0.278  -0.131  1.00  0.00           C  
HETATM   11  C   UNL     1       2.967  -0.420  -1.419  1.00  0.00           C  
HETATM   12  C   UNL     1       1.633  -0.713  -1.630  1.00  0.00           C  
HETATM   13  N   UNL     1       4.879   0.031   0.092  1.00  0.00           N1+
HETATM   14  O   UNL     1      -0.537  -1.138  -0.754  1.00  0.00           O  
HETATM   15  O   UNL     1      -3.276  -1.484   1.655  1.00  0.00           O  
HETATM   16  O   UNL     1      -4.738  -0.959  -0.642  1.00  0.00           O  
HETATM   17  O   UNL     1      -3.697   1.697  -1.150  1.00  0.00           O  
HETATM   18  O   UNL     1      -1.135   0.240   1.028  1.00  0.00           O  
HETATM   19  O   UNL     1      -0.074   2.852   0.490  1.00  0.00           O  
HETATM   20  O   UNL     1       5.305   0.157   1.226  1.00  0.00           O  
HETATM   21  O   UNL     1       5.630   0.160  -0.858  1.00  0.00           O1-
HETATM   22  H   UNL     1      -0.650  -1.757   1.213  1.00  0.00           H  
HETATM   23  H   UNL     1      -2.652  -2.580   0.018  1.00  0.00           H  
HETATM   24  H   UNL     1      -2.919  -0.768  -1.606  1.00  0.00           H  
HETATM   25  H   UNL     1      -3.681   0.973   0.786  1.00  0.00           H  
HETATM   26  H   UNL     1      -1.149   0.916  -0.921  1.00  0.00           H  
HETATM   27  H   UNL     1      -1.913   2.716   1.421  1.00  0.00           H  
HETATM   28  H   UNL     1      -1.954   3.210  -0.289  1.00  0.00           H  
HETATM   29  H   UNL     1       0.598  -0.825   1.586  1.00  0.00           H  
HETATM   30  H   UNL     1       2.977  -0.313   1.954  1.00  0.00           H  
HETATM   31  H   UNL     1       3.634  -0.305  -2.261  1.00  0.00           H  
HETATM   32  H   UNL     1       1.257  -0.824  -2.636  1.00  0.00           H  
HETATM   33  H   UNL     1      -2.788  -2.069   2.250  1.00  0.00           H  
HETATM   34  H   UNL     1      -4.805  -1.883  -0.919  1.00  0.00           H  
HETATM   35  H   UNL     1      -4.636   1.482  -1.237  1.00  0.00           H  
HETATM   36  H   UNL     1       0.006   3.778   0.756  1.00  0.00           H  
CONECT    1    2   14   18   22                                       
CONECT    2    1    3   15   23                                       
CONECT    3    2    4   16   24                                       
CONECT    4    3    5   17   25                                       
CONECT    5    4    6   18   26                                       
CONECT    6    5   19   27   28                                       
CONECT    7    8    8   12   14                                       
CONECT    8    7    7    9   29                                       
CONECT    9    8   10   10   30                                       
CONECT   10    9    9   11   13                                       
CONECT   11   10   12   12   31                                       
CONECT   12    7   11   11   32                                       
CONECT   13   10   20   20   21                                       
CONECT   14    1    7                                                 
CONECT   15    2   33                                                 
CONECT   16    3   34                                                 
CONECT   17    4   35                                                 
CONECT   18    1    5                                                 
CONECT   19    6   36                                                 
CONECT   20   13   13                                                 
CONECT   21   13                                                      
CONECT   22    1                                                      
CONECT   23    2                                                      
CONECT   24    3                                                      
CONECT   25    4                                                      
CONECT   26    5                                                      
CONECT   27    6                                                      
CONECT   28    6                                                      
CONECT   29    8                                                      
CONECT   30    9                                                      
CONECT   31   11                                                      
CONECT   32   12                                                      
CONECT   33   15                                                      
CONECT   34   16                                                      
CONECT   35   17                                                      
CONECT   36   19                                                      
MASTER        0    0    0    0    0    0    0    0   36    0   36    0
END
