#
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
ADU      ADU '3"-DEOXY-3"-ACETAMIDO-URIDINE       ' non-polymer        35  20 M
#
data_comp_ADU
#
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
 ADU           N1     N    .         0.000
 ADU           C2     C    .         0.000
 ADU           O2     O    .         0.000
 ADU           N3     N    .         0.000
 ADU           C4     C    .         0.000
 ADU           O4     O    .         0.000
 ADU           C5     C    .         0.000
 ADU           C6     C    .         0.000
 ADU           C1*    C    .         0.000
 ADU           O4*    O    .         0.000
 ADU           C4*    C    .         0.000
 ADU           C5*    C    .         0.000
 ADU           O5*    O    .         0.000
 ADU           C3*    C    .         0.000
 ADU           N3*    N    .         0.000
 ADU           C8*    C    .         0.000
 ADU           O8*    O    .         0.000
 ADU           C9*    C    .         0.000
 ADU           C2*    C    .         0.000
 ADU           O2*    O    .         0.000
 ADU           HN3    H    .         0.000
 ADU           H5     H    .         0.000
 ADU           H6     H    .         0.000
 ADU           H1*    H    .         0.000
 ADU           H2*    H    .         0.000
 ADU           H3*    H    .         0.000
 ADU           H4*    H    .         0.000
 ADU           H5*1   H    .         0.000
 ADU           H5*2   H    .         0.000
 ADU           HO2*   H    .         0.000
 ADU           HO5*   H    .         0.000
 ADU           HN3*   H    .         0.000
 ADU           H9*1   H    .         0.000
 ADU           H9*2   H    .         0.000
 ADU           H9*3   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
 ADU        N1     C2        single
 ADU        N1     C6        single
 ADU        N1     C1*       single
 ADU        C2     N3        single
 ADU        C2     O2        double
 ADU        N3     C4        single
 ADU        N3     HN3       single
 ADU        C4     O4        double
 ADU        C4     C5        single
 ADU        C5     C6        double
 ADU        C5     H5        single
 ADU        C6     H6        single
 ADU        C1*    O4*       single
 ADU        C1*    C2*       single
 ADU        C1*    H1*       single
 ADU        O4*    C4*       single
 ADU        C4*    C5*       single
 ADU        C4*    C3*       single
 ADU        C4*    H4*       single
 ADU        C5*    O5*       single
 ADU        C5*    H5*1      single
 ADU        C5*    H5*2      single
 ADU        O5*    HO5*      single
 ADU        C3*    N3*       single
 ADU        C3*    C2*       single
 ADU        C3*    H3*       single
 ADU        N3*    C8*       single
 ADU        N3*    HN3*      single
 ADU        C8*    O8*       double
 ADU        C8*    C9*       single
 ADU        C9*    H9*1      single
 ADU        C9*    H9*2      single
 ADU        C9*    H9*3      single
 ADU        C2*    O2*       single
 ADU        C2*    H2*       single
 ADU        O2*    HO2*      single