COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       0.060   0.105   2.431  1.00  0.00           C  
HETATM    2  C   UNL     1      -1.208   0.196   3.005  1.00  0.00           C  
HETATM    3  C   UNL     1      -2.342   0.205   2.210  1.00  0.00           C  
HETATM    4  C   UNL     1      -2.232   0.124   0.824  1.00  0.00           C  
HETATM    5  C   UNL     1      -0.968   0.026   0.228  1.00  0.00           C  
HETATM    6  C   UNL     1       0.186   0.020   1.031  1.00  0.00           C  
HETATM    7  C   UNL     1      -0.824  -0.052  -1.231  1.00  0.00           C  
HETATM    8  C   UNL     1       0.468  -0.149  -1.804  1.00  0.00           C  
HETATM    9  C   UNL     1       1.610  -0.161  -0.993  1.00  0.00           C  
HETATM   10  C   UNL     1       1.508  -0.079   0.395  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.948  -0.039  -2.055  1.00  0.00           C  
HETATM   12  C   UNL     1      -1.803  -0.113  -3.424  1.00  0.00           C  
HETATM   13  C   UNL     1      -0.541  -0.202  -4.001  1.00  0.00           C  
HETATM   14  C   UNL     1       0.594  -0.218  -3.209  1.00  0.00           C  
HETATM   15  C   UNL     1      -4.377  -0.161   1.367  1.00  0.00           C  
HETATM   16  C   UNL     1       1.259   0.096   3.284  1.00  0.00           C  
HETATM   17  C   UNL     1       2.262   1.032  -4.021  1.00  0.00           C  
HETATM   18  O   UNL     1       1.823  -0.305  -3.780  1.00  0.00           O  
HETATM   19  O   UNL     1      -3.666   0.284   2.537  1.00  0.00           O  
HETATM   20  O   UNL     1      -3.483   0.152   0.284  1.00  0.00           O  
HETATM   21  O   UNL     1       2.099   0.966   3.161  1.00  0.00           O  
HETATM   22  O   UNL     1       1.427  -0.877   4.201  1.00  0.00           O  
HETATM   23  O   UNL     1      -0.421  -0.274  -5.354  1.00  0.00           O  
HETATM   24  O   UNL     1       2.836  -1.154   2.057  1.00  0.00           O  
HETATM   25  O   UNL     1       3.426   0.808   1.050  1.00  0.00           O1-
HETATM   26  N   UNL     1       2.612  -0.092   1.147  1.00  0.00           N1+
HETATM   27  H   UNL     1      -1.306   0.260   4.079  1.00  0.00           H  
HETATM   28  H   UNL     1       2.586  -0.236  -1.450  1.00  0.00           H  
HETATM   29  H   UNL     1      -2.934   0.028  -1.620  1.00  0.00           H  
HETATM   30  H   UNL     1      -2.679  -0.101  -4.055  1.00  0.00           H  
HETATM   31  H   UNL     1      -4.559  -1.235   1.415  1.00  0.00           H  
HETATM   32  H   UNL     1      -5.316   0.382   1.259  1.00  0.00           H  
HETATM   33  H   UNL     1       3.250   1.012  -4.481  1.00  0.00           H  
HETATM   34  H   UNL     1       1.560   1.531  -4.688  1.00  0.00           H  
HETATM   35  H   UNL     1       2.313   1.573  -3.076  1.00  0.00           H  
HETATM   36  H   UNL     1       2.215  -0.883   4.762  1.00  0.00           H  
HETATM   37  H   UNL     1      -0.441  -1.212  -5.587  1.00  0.00           H  
CONECT    1    2    2    6   16                                       
CONECT    2    1    1    3   27                                       
CONECT    3    2    4    4   19                                       
CONECT    4    3    3    5   20                                       
CONECT    5    4    6    6    7                                       
CONECT    6    1    5    5   10                                       
CONECT    7    5    8    8   11                                       
CONECT    8    7    7    9   14                                       
CONECT    9    8   10   10   28                                       
CONECT   10    6    9    9   26                                       
CONECT   11    7   12   12   29                                       
CONECT   12   11   11   13   30                                       
CONECT   13   12   14   14   23                                       
CONECT   14    8   13   13   18                                       
CONECT   15   19   20   31   32                                       
CONECT   16    1   21   21   22                                       
CONECT   17   18   33   34   35                                       
CONECT   18   14   17                                                 
CONECT   19    3   15                                                 
CONECT   20    4   15                                                 
CONECT   21   16   16                                                 
CONECT   22   16   36                                                 
CONECT   23   13   37                                                 
CONECT   24   26   26                                                 
CONECT   25   26                                                      
CONECT   26   10   24   24   25                                       
CONECT   27    2                                                      
CONECT   28    9                                                      
CONECT   29   11                                                      
CONECT   30   12                                                      
CONECT   31   15                                                      
CONECT   32   15                                                      
CONECT   33   17                                                      
CONECT   34   17                                                      
CONECT   35   17                                                      
CONECT   36   22                                                      
CONECT   37   23                                                      
MASTER        0    0    0    0    0    0    0    0   37    0   37    0
END
