6511
  -OEChem-05112415352D

 29 28  0     0  0  0  0  0  0999 V2000
    3.7320    0.0000    0.0000 Pb  0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.7320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966    0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996    0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7571    1.2646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7571    0.4675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7070   -1.2646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7070   -0.4675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1541   -0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7741    0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900   -0.5369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.4220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0420    2.2690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951    2.0420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -1.4220    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4220   -2.2690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.0420    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  9  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
6511

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
47.5

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
4

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGAAAAAAAAACAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
tetraethylplumbane

> <PUBCHEM_IUPAC_CAS_NAME>
tetraethylplumbane

> <PUBCHEM_IUPAC_NAME_MARKUP>
tetraethylplumbane

> <PUBCHEM_IUPAC_NAME>
tetraethylplumbane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
tetraethylplumbane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
tetraethylplumbane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/4C2H5.Pb/c4*1-2;/h4*1H2,2H3;

> <PUBCHEM_IUPAC_INCHIKEY>
MRMOZBOQVYRSEM-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
324.13315

> <PUBCHEM_MOLECULAR_FORMULA>
C8H20Pb

> <PUBCHEM_MOLECULAR_WEIGHT>
323

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC[Pb](CC)(CC)CC

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC[Pb](CC)(CC)CC

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
324.13315

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
9

> <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
5
255

$$$$