# 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 PG4 PG4 'TETRAETHYLENE GLYCOL ' non-polymer 31 13 M # data_comp_PG4 # 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 PG4 O1 O . 0.000 PG4 C1 C . 0.000 PG4 C2 C . 0.000 PG4 O2 O . 0.000 PG4 C3 C . 0.000 PG4 C4 C . 0.000 PG4 O3 O . 0.000 PG4 C5 C . 0.000 PG4 C6 C . 0.000 PG4 O4 O . 0.000 PG4 C7 C . 0.000 PG4 C8 C . 0.000 PG4 O5 O . 0.000 PG4 HO5 H . 0.000 PG4 HO1 H . 0.000 PG4 H11 H . 0.000 PG4 H12 H . 0.000 PG4 H21 H . 0.000 PG4 H22 H . 0.000 PG4 H31 H . 0.000 PG4 H32 H . 0.000 PG4 H41 H . 0.000 PG4 H42 H . 0.000 PG4 H51 H . 0.000 PG4 H52 H . 0.000 PG4 H61 H . 0.000 PG4 H62 H . 0.000 PG4 H71 H . 0.000 PG4 H72 H . 0.000 PG4 H81 H . 0.000 PG4 H82 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 PG4 O1 C1 single PG4 O1 HO1 single PG4 C1 C2 single PG4 C1 H11 single PG4 C1 H12 single PG4 C2 O2 single PG4 C2 H21 single PG4 C2 H22 single PG4 O2 C3 single PG4 C3 C4 single PG4 C3 H31 single PG4 C3 H32 single PG4 C4 O3 single PG4 C4 H41 single PG4 C4 H42 single PG4 O3 C5 single PG4 C5 C6 single PG4 C5 H51 single PG4 C5 H52 single PG4 C6 O4 single PG4 C6 H61 single PG4 C6 H62 single PG4 O4 C7 single PG4 C7 C8 single PG4 C7 H71 single PG4 C7 H72 single PG4 C8 O5 single PG4 C8 H81 single PG4 C8 H82 single PG4 O5 HO5 single