11025
  -OEChem-05191306532D

 29 24  0     0  0  0  0  0  0999 V2000
    3.1350    1.0000    0.0000 Pb  0  2  0  0  0  0  0  0  0  0  0  0
    2.2690    1.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0010    1.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.2695    5.5369    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.2695    9.5739    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4030    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4035    4.0369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4035    8.0739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7331    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5375    5.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5375    9.5739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4035    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4035    9.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8469    2.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2269    0.9631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0431    0.9631    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2700    1.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4231    2.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8475    6.0739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0005    5.8469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2274    5.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8475   10.1108    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0005    9.8839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2274    9.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 14  2  0  0  0  0
  7 15  2  0  0  0  0
  8 16  2  0  0  0  0
  9 17  2  0  0  0  0
 10 14  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 15  1  0  0  0  0
 11 21  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 16  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 12 26  1  0  0  0  0
 13 17  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 13 29  1  0  0  0  0
M  CHG  5   1   2   2  -1   3  -1   4  -1   5  -1
M  END
> <PUBCHEM_COMPOUND_CID>
11025

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
25.5

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
8

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBwPAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAAAACAgAACCAAAAAAIAACQCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
plumbous;tetraacetate

> <PUBCHEM_IUPAC_CAS_NAME>
lead(2+);tetraacetate

> <PUBCHEM_IUPAC_NAME>
lead(2+);tetraacetate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
lead(2+);tetraethanoate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
plumbous;tetraacetate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/4C2H4O2.Pb/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+2/p-4

> <PUBCHEM_IUPAC_INCHIKEY>
ACKFDYCQCBEDNU-UHFFFAOYSA-J

> <PUBCHEM_EXACT_MASS>
444.029869

> <PUBCHEM_MOLECULAR_FORMULA>
C8H12O8Pb-2

> <PUBCHEM_MOLECULAR_WEIGHT>
443.37608

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Pb+2]

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Pb+2]

> <PUBCHEM_CACTVS_TPSA>
161

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
444.029869

> <PUBCHEM_TOTAL_CHARGE>
-2

> <PUBCHEM_HEAVY_ATOM_COUNT>
17

> <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

$$$$