#
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
061      061 '2-BUTYL-6-HYDROXY-3-[2"-(1H-TETRAZOL' non-polymer        58  34 M
#
data_comp_061
#
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
 061           N1     N    .         0.000
 061           N2     N    .         0.000
 061           N3     N    .         0.000
 061           N4     N    .         0.000
 061           C5     C    .         0.000
 061           C6     C    .         0.000
 061           C7     C    .         0.000
 061           C8     C    .         0.000
 061           C9     C    .         0.000
 061           C10    C    .         0.000
 061           C11    C    .         0.000
 061           C12    C    .         0.000
 061           C13    C    .         0.000
 061           C14    C    .         0.000
 061           C15    C    .         0.000
 061           C16    C    .         0.000
 061           C17    C    .         0.000
 061           C18    C    .         0.000
 061           N19    N    .         0.000
 061           C20    C    .         0.000
 061           C21    C    .         0.000
 061           C22    C    .         0.000
 061           C23    C    .         0.000
 061           C24    C    .         0.000
 061           N25    N    .         0.000
 061           C26    C    .         0.000
 061           C27    C    .         0.000
 061           C28    C    .         0.000
 061           C29    C    .         0.000
 061           O30    O    .         0.000
 061           C31    C    .         0.000
 061           C32    C    .         0.000
 061           C33    C    .         0.000
 061           O34    O    .         0.000
 061           HN4    H    .         0.000
 061           H8     H    .         0.000
 061           H9     H    .         0.000
 061           H10    H    .         0.000
 061           H11    H    .         0.000
 061           H13    H    .         0.000
 061           H14    H    .         0.000
 061           H16    H    .         0.000
 061           H17    H    .         0.000
 061           H181   H    .         0.000
 061           H182   H    .         0.000
 061           H211   H    .         0.000
 061           H212   H    .         0.000
 061           H221   H    .         0.000
 061           H222   H    .         0.000
 061           H231   H    .         0.000
 061           H232   H    .         0.000
 061           H241   H    .         0.000
 061           H242   H    .         0.000
 061           H243   H    .         0.000
 061           H27    H    .         0.000
 061           H28    H    .         0.000
 061           HOU    H    .         0.000
 061           H31    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
 061        N1     N2        single
 061        N1     C5        double
 061        N2     N3        double
 061        N3     N4        single
 061        N4     C5        single
 061        N4     HN4       single
 061        C5     C6        single
 061        C6     C7        single
 061        C6     C11       double
 061        C7     C8        double
 061        C7     C12       single
 061        C8     C9        single
 061        C8     H8        single
 061        C9     C10       double
 061        C9     H9        single
 061        C10    C11       single
 061        C10    H10       single
 061        C11    H11       single
 061        C12    C13       double
 061        C12    C17       single
 061        C13    C14       single
 061        C13    H13       single
 061        C14    C15       double
 061        C14    H14       single
 061        C15    C16       single
 061        C15    C18       single
 061        C16    C17       double
 061        C16    H16       single
 061        C17    H17       single
 061        C18    N19       single
 061        C18    H181      single
 061        C18    H182      single
 061        N19    C20       single
 061        N19    C33       single
 061        C20    C21       single
 061        C20    N25       double
 061        C21    C22       single
 061        C21    H211      single
 061        C21    H212      single
 061        C22    C23       single
 061        C22    H221      single
 061        C22    H222      single
 061        C23    C24       single
 061        C23    H231      single
 061        C23    H232      single
 061        C24    H241      single
 061        C24    H242      single
 061        C24    H243      single
 061        N25    C26       single
 061        C26    C27       double
 061        C26    C32       single
 061        C27    C28       single
 061        C27    H27       single
 061        C28    C29       double
 061        C28    H28       single
 061        C29    O30       single
 061        C29    C31       single
 061        O30    HOU       single
 061        C31    C32       double
 061        C31    H31       single
 061        C32    C33       single
 061        C33    O34       double