57464689
  -OEChem-05132416552D

  9  6  0     0  0  0  0  0  0999 V2000
    1.4030    0.0000    0.0000 Pd  0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    0.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1345    3.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6714    3.3469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5976    2.7269    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8245    3.5739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4445    2.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  2  9  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
57464689

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
4.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYAAIAAEAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
methane;oxopalladium;hydrochloride

> <PUBCHEM_IUPAC_CAS_NAME>
methane;oxopalladium;hydrochloride

> <PUBCHEM_IUPAC_NAME_MARKUP>
methane;oxopalladium;hydrochloride

> <PUBCHEM_IUPAC_NAME>
methane;oxopalladium;hydrochloride

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
methane;oxidanylidenepalladium;hydrochloride

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
ketopalladium;methane;hydrochloride

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/CH4.ClH.O.Pd/h1H4;1H;;

> <PUBCHEM_IUPAC_INCHIKEY>
ZCQDIYTTZOPGHS-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
173.90637

> <PUBCHEM_MOLECULAR_FORMULA>
CH5ClOPd

> <PUBCHEM_MOLECULAR_WEIGHT>
174.92

> <PUBCHEM_OPENEYE_CAN_SMILES>
C.O=[Pd].Cl

> <PUBCHEM_OPENEYE_ISO_SMILES>
C.O=[Pd].Cl

> <PUBCHEM_CACTVS_TPSA>
17.1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
173.90637

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
4

> <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>
3

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  2  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$