HEADER    Ideal coordinates
 for PDB-CCD FUC
COMPND    FUC
AUTHOR    pdbccdutils 0.8.6
AUTHOR    RDKit 2023.09.6
HETATM    1  C1  FUC A   1       1.410   0.468  -0.410  1.00 20.00           C
HETATM    2  C2  FUC A   1       0.120   0.513  -1.233  1.00 20.00           C
HETATM    3  C3  FUC A   1      -0.831  -0.576  -0.728  1.00 20.00           C
HETATM    4  C4  FUC A   1      -1.016  -0.402   0.783  1.00 20.00           C
HETATM    5  C5  FUC A   1       0.359  -0.379   1.454  1.00 20.00           C
HETATM    6  C6  FUC A   1       0.185  -0.241   2.967  1.00 20.00           C
HETATM    7  O1  FUC A   1       2.007  -0.823  -0.535  1.00 20.00           O
HETATM    8  O2  FUC A   1       0.424   0.284  -2.610  1.00 20.00           O
HETATM    9  O3  FUC A   1      -2.094  -0.452  -1.385  1.00 20.00           O
HETATM   10  O4  FUC A   1      -1.700   0.824   1.044  1.00 20.00           O
HETATM   11  O5  FUC A   1       1.116   0.724   0.961  1.00 20.00           O
HETATM   12  H1  FUC A   1       2.101   1.225  -0.780  1.00 20.00           H
HETATM   13  H2  FUC A   1      -0.350   1.489  -1.121  1.00 20.00           H
HETATM   14  H3  FUC A   1      -0.406  -1.558  -0.935  1.00 20.00           H
HETATM   15  H4  FUC A   1      -1.598  -1.235   1.178  1.00 20.00           H
HETATM   16  H5  FUC A   1       0.886  -1.307   1.232  1.00 20.00           H
HETATM   17  H61 FUC A   1       1.164  -0.226   3.446  1.00 20.00           H
HETATM   18  H62 FUC A   1      -0.341   0.686   3.190  1.00 20.00           H
HETATM   19  H63 FUC A   1      -0.391  -1.085   3.345  1.00 20.00           H
HETATM   20  HO1 FUC A   1       2.818  -0.808  -0.008  1.00 20.00           H
HETATM   21  HO2 FUC A   1       1.029   0.986  -2.884  1.00 20.00           H
HETATM   22  HO3 FUC A   1      -1.928  -0.555  -2.332  1.00 20.00           H
HETATM   23  HO4 FUC A   1      -1.794   0.893   2.004  1.00 20.00           H
CONECT    1    2    7   11   12
CONECT    2    3    8   13
CONECT    3    4    9   14
CONECT    4    5   10   15
CONECT    5    6   11   16
CONECT    6   17   18   19
CONECT    7   20
CONECT    8   21
CONECT    9   22
CONECT   10   23
END