# 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 DAO DAO 'LAURIC ACID ' non-polymer 38 14 M # data_comp_DAO # 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 DAO O1 O . 0.000 DAO O2 O . 0.000 DAO C1 C . 0.000 DAO C2 C . 0.000 DAO C3 C . 0.000 DAO C4 C . 0.000 DAO C5 C . 0.000 DAO C6 C . 0.000 DAO C7 C . 0.000 DAO C8 C . 0.000 DAO C9 C . 0.000 DAO C10 C . 0.000 DAO C11 C . 0.000 DAO C12 C . 0.000 DAO HO2 H . 0.000 DAO H21 H . 0.000 DAO H22 H . 0.000 DAO H31 H . 0.000 DAO H32 H . 0.000 DAO H41 H . 0.000 DAO H42 H . 0.000 DAO H51 H . 0.000 DAO H52 H . 0.000 DAO H61 H . 0.000 DAO H62 H . 0.000 DAO H71 H . 0.000 DAO H72 H . 0.000 DAO H81 H . 0.000 DAO H82 H . 0.000 DAO H91 H . 0.000 DAO H92 H . 0.000 DAO H101 H . 0.000 DAO H102 H . 0.000 DAO H111 H . 0.000 DAO H112 H . 0.000 DAO H121 H . 0.000 DAO H122 H . 0.000 DAO H123 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 DAO O1 C1 double DAO O2 C1 single DAO O2 HO2 single DAO C1 C2 single DAO C2 C3 single DAO C2 H21 single DAO C2 H22 single DAO C3 C4 single DAO C3 H31 single DAO C3 H32 single DAO C4 C5 single DAO C4 H41 single DAO C4 H42 single DAO C5 C6 single DAO C5 H51 single DAO C5 H52 single DAO C6 C7 single DAO C6 H61 single DAO C6 H62 single DAO C7 C8 single DAO C7 H71 single DAO C7 H72 single DAO C8 C9 single DAO C8 H81 single DAO C8 H82 single DAO C9 C10 single DAO C9 H91 single DAO C9 H92 single DAO C10 C11 single DAO C10 H101 single DAO C10 H102 single DAO C11 C12 single DAO C11 H111 single DAO C11 H112 single DAO C12 H121 single DAO C12 H122 single DAO C12 H123 single