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Showing structure for CHEM009291: Dimethoxymethane
8020 -OEChem-10091909483D 13 12 0 0 0 0 0 0 0999 V2000 1.0353 0.1609 -0.5918 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0533 0.1991 0.5806 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 0.9564 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -0.6418 0.3756 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6804 -0.6746 -0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4263 1.6150 0.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4171 1.5959 -0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1455 -0.0140 1.1526 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4984 -1.1922 -0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 -1.3655 0.8257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9853 -1.4419 -0.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 -0.1102 -1.1973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5116 -1.1723 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 M END > <PUBCHEM_COMPOUND_CID> 8020 > <PUBCHEM_CONFORMER_RMSD> 0.4 > <PUBCHEM_CONFORMER_DIVERSEORDER> 1 5 2 3 4 > <PUBCHEM_MMFF94_PARTIAL_CHARGES> 5 1 -0.56 2 -0.56 3 0.56 4 0.28 5 0.28 > <PUBCHEM_EFFECTIVE_ROTOR_COUNT> 2 > <PUBCHEM_PHARMACOPHORE_FEATURES> 2 1 1 acceptor 1 2 acceptor > <PUBCHEM_HEAVY_ATOM_COUNT> 5 > <PUBCHEM_ATOM_DEF_STEREO_COUNT> 0 > <PUBCHEM_ATOM_UDEF_STEREO_COUNT> 0 > <PUBCHEM_BOND_DEF_STEREO_COUNT> 0 > <PUBCHEM_BOND_UDEF_STEREO_COUNT> 0 > <PUBCHEM_ISOTOPIC_ATOM_COUNT> 0 > <PUBCHEM_COMPONENT_COUNT> 1 > <PUBCHEM_CACTVS_TAUTO_COUNT> 1 > <PUBCHEM_CONFORMER_ID> 00001F5400000001 > <PUBCHEM_MMFF94_ENERGY> 11.5001 > <PUBCHEM_FEATURE_SELFOVERLAP> 10.181 > <PUBCHEM_SHAPE_FINGERPRINT> 139733 1 9295289443160162307 21015797 1 9799416563925218092 29004967 10 18041000677956943705 5943 1 17900011298417934964 > <PUBCHEM_SHAPE_MULTIPOLES> 91.16 2.22 0.99 0.74 0.02 0.07 0 -0.78 0.02 -0.01 0 0 0 -0.18 > <PUBCHEM_SHAPE_SELFOVERLAP> 151.379 > <PUBCHEM_SHAPE_VOLUME> 63.1 > <PUBCHEM_COORDINATE_TYPE> 2 5 10 $$$$
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Structure for CHEM009291: Dimethoxymethane