783
  -OEChem-05191309182D

  2  1  0     0  0  0  0  0  0999 V2000
    2.0000    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
783

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_MOLECULAR_WEIGHT>
2.01588

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
2.01565

> <PUBCHEM_EXACT_MASS>
2.01565

> <PUBCHEM_MOLECULAR_FORMULA>
H2

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/H2/h1H

> <PUBCHEM_IUPAC_INCHIKEY>
UFHFLCQGNIYNRP-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
0

> <PUBCHEM_OPENEYE_CAN_SMILES>
[HH]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[HH]

> <PUBCHEM_IUPAC_NAME>
molecular hydrogen

> <PUBCHEM_IUPAC_OPENEYE_NAME>
molecular hydrogen

> <PUBCHEM_IUPAC_CAS_NAME>
molecular hydrogen

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
molecular hydrogen

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
molecular hydrogen

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_COMPLEXITY>
0

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
0

> <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_COORDINATE_TYPE>
1
3

$$$$