59458723
  -OEChem-04262403212D

 10  8  0     0  0  0  0  0  0999 V2000
    4.5981   -0.0600    0.0000 Pd  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.9769    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.0969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  2  5  1  0  0  0  0
  2 10  1  0  0  0  0
  3  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
59458723

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
44.1

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
3

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBAMAAAAAAAAAgAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACAAAAACAgAACCAAAAgAIAACQCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
acetic acid;oxopalladium

> <PUBCHEM_IUPAC_CAS_NAME>
acetic acid;oxopalladium

> <PUBCHEM_IUPAC_NAME_MARKUP>
acetic acid;oxopalladium

> <PUBCHEM_IUPAC_NAME>
acetic acid;oxopalladium

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
ethanoic acid;oxidanylidenepalladium

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
acetic acid;ketopalladium

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C2H4O2.O.Pd/c1-2(3)4;;/h1H3,(H,3,4);;

> <PUBCHEM_IUPAC_INCHIKEY>
IELNFCPSQOATBP-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
181.91952

> <PUBCHEM_MOLECULAR_FORMULA>
C2H4O3Pd

> <PUBCHEM_MOLECULAR_WEIGHT>
182.47

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC(=O)O.O=[Pd]

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC(=O)O.O=[Pd]

> <PUBCHEM_CACTVS_TPSA>
54.4

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
181.91952

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
6

> <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>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  2  6

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$