#
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
EG2      EG2 'AMINODI(ETHYLOXY)ETHYLAMINOCARBONYLB' non-polymer        43  22 M
#
data_comp_EG2
#
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
 EG2           S      S    .         0.000
 EG2           O1     O    .         0.000
 EG2           O2     O    .         0.000
 EG2           N1     N    .         0.000
 EG2           C1     C    .         0.000
 EG2           C2     C    .         0.000
 EG2           C3     C    .         0.000
 EG2           C4     C    .         0.000
 EG2           C5     C    .         0.000
 EG2           C6     C    .         0.000
 EG2           C7     C    .         0.000
 EG2           O3     O    .         0.000
 EG2           N2     N    .         0.000
 EG2           C8     C    .         0.000
 EG2           C9     C    .         0.000
 EG2           O4     O    .         0.000
 EG2           C10    C    .         0.000
 EG2           C11    C    .         0.000
 EG2           O5     O    .         0.000
 EG2           C12    C    .         0.000
 EG2           C13    C    .         0.000
 EG2           N3     N    .         0.000
 EG2           HN11   H    .         0.000
 EG2           HN12   H    .         0.000
 EG2           H2     H    .         0.000
 EG2           H3     H    .         0.000
 EG2           H5     H    .         0.000
 EG2           H6     H    .         0.000
 EG2           HN2    H    .         0.000
 EG2           H81    H    .         0.000
 EG2           H82    H    .         0.000
 EG2           H91    H    .         0.000
 EG2           H92    H    .         0.000
 EG2           H101   H    .         0.000
 EG2           H102   H    .         0.000
 EG2           H111   H    .         0.000
 EG2           H112   H    .         0.000
 EG2           H121   H    .         0.000
 EG2           H122   H    .         0.000
 EG2           H131   H    .         0.000
 EG2           H132   H    .         0.000
 EG2           HN31   H    .         0.000
 EG2           HN32   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
 EG2        S      C4        single
 EG2        S      O1        double
 EG2        S      O2        double
 EG2        S      N1        single
 EG2        N1     HN11      single
 EG2        N1     HN12      single
 EG2        C1     C2        double
 EG2        C1     C6        single
 EG2        C1     C7        single
 EG2        C2     C3        single
 EG2        C2     H2        single
 EG2        C3     C4        double
 EG2        C3     H3        single
 EG2        C4     C5        single
 EG2        C5     C6        double
 EG2        C5     H5        single
 EG2        C6     H6        single
 EG2        C7     N2        single
 EG2        C7     O3        double
 EG2        N2     C8        single
 EG2        N2     HN2       single
 EG2        C8     C9        single
 EG2        C8     H81       single
 EG2        C8     H82       single
 EG2        C9     O4        single
 EG2        C9     H91       single
 EG2        C9     H92       single
 EG2        O4     C10       single
 EG2        C10    C11       single
 EG2        C10    H101      single
 EG2        C10    H102      single
 EG2        C11    O5        single
 EG2        C11    H111      single
 EG2        C11    H112      single
 EG2        O5     C12       single
 EG2        C12    C13       single
 EG2        C12    H121      single
 EG2        C12    H122      single
 EG2        C13    N3        single
 EG2        C13    H131      single
 EG2        C13    H132      single
 EG2        N3     HN31      single
 EG2        N3     HN32      single