# 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 STL STL 'RESVERATROL ' non-polymer 29 17 M # data_comp_STL # 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 STL C1 C . 0.000 STL C2 C . 0.000 STL C3 C . 0.000 STL C4 C . 0.000 STL C5 C . 0.000 STL C6 C . 0.000 STL C7 C . 0.000 STL C8 C . 0.000 STL C9 C . 0.000 STL C10 C . 0.000 STL C11 C . 0.000 STL C12 C . 0.000 STL C13 C . 0.000 STL C14 C . 0.000 STL O1 O . 0.000 STL O2 O . 0.000 STL O3 O . 0.000 STL HO1 H . 0.000 STL HO2 H . 0.000 STL HO3 H . 0.000 STL H2 H . 0.000 STL H4 H . 0.000 STL H6 H . 0.000 STL H7 H . 0.000 STL H8 H . 0.000 STL H10 H . 0.000 STL H11 H . 0.000 STL H13 H . 0.000 STL H14 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 STL C1 C2 double STL C1 C6 single STL C1 O3 single STL C2 C3 single STL C2 H2 single STL C3 C4 double STL C3 O2 single STL C4 C5 single STL C4 H4 single STL C5 C6 double STL C5 C7 single STL C6 H6 single STL C7 C8 double STL C7 H7 single STL C8 C9 single STL C8 H8 single STL C9 C10 double STL C9 C14 single STL C10 C11 single STL C10 H10 single STL C11 C12 double STL C11 H11 single STL C12 C13 single STL C12 O1 single STL C13 C14 double STL C13 H13 single STL C14 H14 single STL O1 HO1 single STL O2 HO2 single STL O3 HO3 single