PDBG: 
STRUCTURE 0 (aDGlcp(1-2)bDFruf), SMILES O[1CH2][2C@@]1(O[501C@H]2O[505C@H]([506CH2]O)[504C@@H](O)[503C@H](O)[502C@H]2O)O[5C@H]([6CH2]O)[4C@@H](O)[3C@@H]1O : PDB=http://csdb.glycoscience.ru/jsmol/mol2pdb.py?file=7/744b83c6ae2fddb60e6005a4c50ef1329f7a8237a77fd7a8b94bcdfc01c6849a1c82abe2c4af4741ee4a3ad1540d839ee4738f1111085423bdc00753dc479c14

REMARK 300 WARNING: cannot substitute residue  at position 2
REMARK 300 USING GENERATED NAME 2_a FOR RESIDUE 
REMARK 300 WARNING: cannot substitute residue  at position 0
REMARK 300 USING GENERATED NAME 0_b FOR RESIDUE
AUTHOR    GENERATED BY OPENBABEL 2.4.1, RESIDUE ASSIGNMENT BY CARBOHYDRATE STRUCTURE DATABASE
COMPND    CSDB linear = aDGlcp(1-2)bDFruf 
HETATM    1  O   UNL     1      -2.677   0.370  -2.436  1.00  0.00           O  
HETATM    2  C   UNL     1      -3.089  -0.701  -1.574  1.00  0.00           C  
HETATM    3  C 1 UNL     1      -2.075  -0.922  -0.421  1.00  0.00           C  
HETATM    4  O 1 UNL     1      -0.789  -1.146  -1.021  1.00  0.00           O  
HETATM    5  C 2 UNL     1       0.287  -0.371  -0.500  1.00  0.00           C  
HETATM    6  O 2 UNL     1       1.464  -1.200  -0.493  1.00  0.00           O  
HETATM    7  C 3 UNL     1       1.862  -1.632  -1.801  1.00  0.00           C  
HETATM    8  C 4 UNL     1       3.091  -2.543  -1.662  1.00  0.00           C  
HETATM    9  O 3 UNL     1       3.452  -3.141  -2.902  1.00  0.00           O  
HETATM   10  C 5 UNL     1       2.164  -0.431  -2.713  1.00  0.00           C  
HETATM   11  O 4 UNL     1       2.481  -0.837  -4.053  1.00  0.00           O  
HETATM   12  C 6 UNL     1       0.976   0.533  -2.746  1.00  0.00           C  
HETATM   13  O 5 UNL     1       1.339   1.735  -3.449  1.00  0.00           O  
HETATM   14  C 7 UNL     1       0.547   0.908  -1.327  1.00  0.00           C  
HETATM   15  O 6 UNL     1      -0.589   1.780  -1.406  1.00  0.00           O  
HETATM   16  O 7 UNL     1      -2.147   0.196   0.472  1.00  0.00           O  
HETATM   17  C 8 UNL     1      -3.080  -0.124   1.537  1.00  0.00           C  
HETATM   18  C 9 UNL     1      -2.414   0.221   2.876  1.00  0.00           C  
HETATM   19  O 8 UNL     1      -1.420  -0.712   3.294  1.00  0.00           O  
HETATM   20 C 10 UNL     1      -3.471  -1.603   1.398  1.00  0.00           C  
HETATM   21  O 9 UNL     1      -4.766  -1.722   0.802  1.00  0.00           O  
HETATM   22 C 11 UNL     1      -2.418  -2.146   0.447  1.00  0.00           C  
HETATM   23 O 10 UNL     1      -1.271  -2.552   1.218  1.00  0.00           O  
HETATM   24  H   UNL     1      -2.171   1.001  -1.874  1.00  0.00           H  
HETATM   25  H 1 UNL     1      -3.165  -1.595  -2.200  1.00  0.00           H  
HETATM   26  H 2 UNL     1      -4.082  -0.432  -1.207  1.00  0.00           H  
HETATM   27  H 3 UNL     1       0.115  -0.108   0.548  1.00  0.00           H  
HETATM   28  H 4 UNL     1       1.063  -2.237  -2.251  1.00  0.00           H  
HETATM   29  H 5 UNL     1       2.881  -3.346  -0.948  1.00  0.00           H  
HETATM   30  H 6 UNL     1       3.951  -1.990  -1.269  1.00  0.00           H  
HETATM   31  H 7 UNL     1       3.633  -2.413  -3.531  1.00  0.00           H  
HETATM   32  H 8 UNL     1       3.042   0.109  -2.339  1.00  0.00           H  
HETATM   33  H 9 UNL     1       1.711  -1.320  -4.412  1.00  0.00           H  
HETATM   34 H 10 UNL     1       0.138   0.104  -3.307  1.00  0.00           H  
HETATM   35 H 11 UNL     1       1.813   1.446  -4.254  1.00  0.00           H  
HETATM   36 H 12 UNL     1       1.352   1.483  -0.852  1.00  0.00           H  
HETATM   37 H 13 UNL     1      -0.331   2.462  -2.063  1.00  0.00           H  
HETATM   38 H 14 UNL     1      -3.947   0.533   1.397  1.00  0.00           H  
HETATM   39 H 15 UNL     1      -3.169   0.255   3.667  1.00  0.00           H  
HETATM   40 H 16 UNL     1      -1.933   1.203   2.817  1.00  0.00           H  
HETATM   41 H 17 UNL     1      -1.067  -1.181   2.512  1.00  0.00           H  
HETATM   42 H 18 UNL     1      -3.503  -2.113   2.366  1.00  0.00           H  
HETATM   43 H 19 UNL     1      -5.089  -2.623   0.991  1.00  0.00           H  
HETATM   44 H 20 UNL     1      -2.748  -3.005  -0.144  1.00  0.00           H  
HETATM   45 H 21 UNL     1      -0.552  -2.701   0.570  1.00  0.00           H  
CONECT    1    2   24                                                 
CONECT    2    1    3   25   26                                       
CONECT    3    2    4   16   22                                       
CONECT    4    3    5                                                 
CONECT    5    4   14   27    6                                       
CONECT    6    7    5                                                 
CONECT    7    6    8   10   28                                       
CONECT    8    7    9   29   30                                       
CONECT    9    8   31                                                 
CONECT   10    7   11   12   32                                       
CONECT   11   10   33                                                 
CONECT   12   10   13   14   34                                       
CONECT   13   12   35                                                 
CONECT   14   12   15    5   36                                       
CONECT   15   14   37                                                 
CONECT   16    3   17                                                 
CONECT   17   16   18   20   38                                       
CONECT   18   17   19   39   40                                       
CONECT   19   18   41                                                 
CONECT   20   17   21   22   42                                       
CONECT   21   20   43                                                 
CONECT   22   20   23    3   44                                       
CONECT   23   22   45                                                 
CONECT   24    1                                                      
CONECT   25    2                                                      
CONECT   26    2                                                      
CONECT   27    5                                                      
CONECT   28    7                                                      
CONECT   29    8                                                      
CONECT   30    8                                                      
CONECT   31    9                                                      
CONECT   32   10                                                      
CONECT   33   11                                                      
CONECT   34   12                                                      
CONECT   35   13                                                      
CONECT   36   14                                                      
CONECT   37   15                                                      
CONECT   38   17                                                      
CONECT   39   18                                                      
CONECT   40   18                                                      
CONECT   41   19                                                      
CONECT   42   20                                                      
CONECT   43   21                                                      
CONECT   44   22                                                      
CONECT   45   23                                                      
MASTER        0    0    0    0    0    0    0    0   45    0   45    0
END




Errors: none

Input: aDGlcp(1-2)bDFruf