144681
  -OEChem-05052418422D

 10  5  0     0  0  0  0  0  0999 V2000
    0.0000    1.2500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7500    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    2.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    5.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    1.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    3.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000    5.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5 10  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
144681

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
5

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYAAAcAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
hydrogen fluoride

> <PUBCHEM_IUPAC_CAS_NAME>
fluorane

> <PUBCHEM_IUPAC_NAME_MARKUP>
fluorane

> <PUBCHEM_IUPAC_NAME>
fluorane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
fluorane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
hydrogen fluoride

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/5FH/h5*1H

> <PUBCHEM_IUPAC_INCHIKEY>
PPTLZWDQFVTCOG-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
100.03114097

> <PUBCHEM_MOLECULAR_FORMULA>
F5H5

> <PUBCHEM_MOLECULAR_WEIGHT>
100.032

> <PUBCHEM_OPENEYE_CAN_SMILES>
F.F.F.F.F

> <PUBCHEM_OPENEYE_ISO_SMILES>
F.F.F.F.F

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
100.03114097

> <PUBCHEM_TOTAL_CHARGE>
0

> <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>
5

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$