#
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
ARC      ARC '3,7,11,15-TETRAMETHYL-HEXADECAN-1-OL' non-polymer        63  21 M
#
data_comp_ARC
#
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
 ARC           O1     O    .         0.000
 ARC           C1     C    .         0.000
 ARC           C2     C    .         0.000
 ARC           C3     C    .         0.000
 ARC           C4     C    .         0.000
 ARC           C5     C    .         0.000
 ARC           C6     C    .         0.000
 ARC           C7     C    .         0.000
 ARC           C8     C    .         0.000
 ARC           C9     C    .         0.000
 ARC           C10    C    .         0.000
 ARC           C11    C    .         0.000
 ARC           C12    C    .         0.000
 ARC           C13    C    .         0.000
 ARC           C14    C    .         0.000
 ARC           C15    C    .         0.000
 ARC           C16    C    .         0.000
 ARC           C17    C    .         0.000
 ARC           C18    C    .         0.000
 ARC           C19    C    .         0.000
 ARC           C20    C    .         0.000
 ARC           HO1    H    .         0.000
 ARC           H11    H    .         0.000
 ARC           H12    H    .         0.000
 ARC           H21    H    .         0.000
 ARC           H22    H    .         0.000
 ARC           H3     H    .         0.000
 ARC           H41    H    .         0.000
 ARC           H42    H    .         0.000
 ARC           H43    H    .         0.000
 ARC           H51    H    .         0.000
 ARC           H52    H    .         0.000
 ARC           H61    H    .         0.000
 ARC           H62    H    .         0.000
 ARC           H71    H    .         0.000
 ARC           H72    H    .         0.000
 ARC           H8     H    .         0.000
 ARC           H91    H    .         0.000
 ARC           H92    H    .         0.000
 ARC           H93    H    .         0.000
 ARC           H101   H    .         0.000
 ARC           H102   H    .         0.000
 ARC           H111   H    .         0.000
 ARC           H112   H    .         0.000
 ARC           H121   H    .         0.000
 ARC           H122   H    .         0.000
 ARC           H13    H    .         0.000
 ARC           H141   H    .         0.000
 ARC           H142   H    .         0.000
 ARC           H143   H    .         0.000
 ARC           H151   H    .         0.000
 ARC           H152   H    .         0.000
 ARC           H161   H    .         0.000
 ARC           H162   H    .         0.000
 ARC           H171   H    .         0.000
 ARC           H172   H    .         0.000
 ARC           H18    H    .         0.000
 ARC           H191   H    .         0.000
 ARC           H192   H    .         0.000
 ARC           H193   H    .         0.000
 ARC           H201   H    .         0.000
 ARC           H202   H    .         0.000
 ARC           H203   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
 ARC        O1     C1        single
 ARC        O1     HO1       single
 ARC        C1     C2        single
 ARC        C1     H11       single
 ARC        C1     H12       single
 ARC        C2     C3        single
 ARC        C2     H21       single
 ARC        C2     H22       single
 ARC        C3     C4        single
 ARC        C3     C5        single
 ARC        C3     H3        single
 ARC        C4     H41       single
 ARC        C4     H42       single
 ARC        C4     H43       single
 ARC        C5     C6        single
 ARC        C5     H51       single
 ARC        C5     H52       single
 ARC        C6     C7        single
 ARC        C6     H61       single
 ARC        C6     H62       single
 ARC        C7     C8        single
 ARC        C7     H71       single
 ARC        C7     H72       single
 ARC        C8     C9        single
 ARC        C8     C10       single
 ARC        C8     H8        single
 ARC        C9     H91       single
 ARC        C9     H92       single
 ARC        C9     H93       single
 ARC        C10    C11       single
 ARC        C10    H101      single
 ARC        C10    H102      single
 ARC        C11    C12       single
 ARC        C11    H111      single
 ARC        C11    H112      single
 ARC        C12    C13       single
 ARC        C12    H121      single
 ARC        C12    H122      single
 ARC        C13    C14       single
 ARC        C13    C15       single
 ARC        C13    H13       single
 ARC        C14    H141      single
 ARC        C14    H142      single
 ARC        C14    H143      single
 ARC        C15    C16       single
 ARC        C15    H151      single
 ARC        C15    H152      single
 ARC        C16    C17       single
 ARC        C16    H161      single
 ARC        C16    H162      single
 ARC        C17    C18       single
 ARC        C17    H171      single
 ARC        C17    H172      single
 ARC        C18    C19       single
 ARC        C18    C20       single
 ARC        C18    H18       single
 ARC        C19    H191      single
 ARC        C19    H192      single
 ARC        C19    H193      single
 ARC        C20    H201      single
 ARC        C20    H202      single
 ARC        C20    H203      single