#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
ALL      ALL 'D-ALLOPYRANOSE                      ' non-polymer        24  12 M
#
data_comp_ALL
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.partial_charge
 ALL           C1*    C    .         0.000
 ALL           C2*    C    .         0.000
 ALL           C3*    C    .         0.000
 ALL           C4*    C    .         0.000
 ALL           C5*    C    .         0.000
 ALL           C6*    C    .         0.000
 ALL           O1*    O    .         0.000
 ALL           O2*    O    .         0.000
 ALL           O3*    O    .         0.000
 ALL           O4*    O    .         0.000
 ALL           O5*    O    .         0.000
 ALL           O6*    O    .         0.000
 ALL           H1*    H    .         0.000
 ALL           H2*    H    .         0.000
 ALL           H3*    H    .         0.000
 ALL           H4*    H    .         0.000
 ALL           H5*    H    .         0.000
 ALL           H6*1   H    .         0.000
 ALL           H6*2   H    .         0.000
 ALL           HO*1   H    .         0.000
 ALL           HO*2   H    .         0.000
 ALL           HO*3   H    .         0.000
 ALL           HO*4   H    .         0.000
 ALL           HO*6   H    .         0.000
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
 ALL        C1*    C2*       single
 ALL        C1*    O1*       single
 ALL        C1*    O5*       single
 ALL        C1*    H1*       single
 ALL        C2*    C3*       single
 ALL        C2*    O2*       single
 ALL        C2*    H2*       single
 ALL        C3*    C4*       single
 ALL        C3*    O3*       single
 ALL        C3*    H3*       single
 ALL        C4*    C5*       single
 ALL        C4*    O4*       single
 ALL        C4*    H4*       single
 ALL        C5*    C6*       single
 ALL        C5*    O5*       single
 ALL        C5*    H5*       single
 ALL        C6*    O6*       single
 ALL        C6*    H6*1      single
 ALL        C6*    H6*2      single
 ALL        O1*    HO*1      single
 ALL        O2*    HO*2      single
 ALL        O3*    HO*3      single
 ALL        O4*    HO*4      single
 ALL        O6*    HO*6      single