# 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 DEP DEP 'DIETHYLPHOSPHONO GROUP ' non-polymer 18 8 M # data_comp_DEP # 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 DEP C1 C . 0.000 DEP C2 C . 0.000 DEP C3 C . 0.000 DEP C4 C . 0.000 DEP O1 O . 0.000 DEP O2 O . 0.000 DEP O3 O . 0.000 DEP P P . 0.000 DEP H11 H . 0.000 DEP H12 H . 0.000 DEP H21 H . 0.000 DEP H22 H . 0.000 DEP H23 H . 0.000 DEP H31 H . 0.000 DEP H32 H . 0.000 DEP H41 H . 0.000 DEP H42 H . 0.000 DEP H43 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 DEP C1 C2 single DEP C1 O1 single DEP C1 H11 single DEP C1 H12 single DEP C2 H21 single DEP C2 H22 single DEP C2 H23 single DEP C3 C4 single DEP C3 O2 single DEP C3 H31 single DEP C3 H32 single DEP C4 H41 single DEP C4 H42 single DEP C4 H43 single DEP O1 P single DEP O2 P single DEP O3 P double