152122
  -OEChem-04262412542D

 30 24  0     0  0  0  0  0  0999 V2000
    3.1350    1.0000    0.0000 Rh  0  2  0  0  0  0  0  0  0  0  0  0
    3.1350    5.0369    0.0000 Rh  0  2  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
    2.2690    1.5000    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.0010    5.5369    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.2690    5.5369    0.0000 O   0  5  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
    1.4030    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    4.0369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    4.0369    0.0000 O   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
    0.5369    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7331    5.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    5.5369    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
    1.4030    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8671    5.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    5.0369    0.0000 C   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
    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    5.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2700    5.8469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4231    6.0739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8469    6.0739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.8469    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2269    5.0000    0.0000 H   0  0  0  0  0  0  0  0  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 18  1  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 18  2  0  0  0  0
 11 15  1  0  0  0  0
 11 19  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 16  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 17  1  0  0  0  0
 13 25  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 18  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 14 30  1  0  0  0  0
M  CHG  6   1   2   2   2   3  -1   4  -1   5  -1   6  -1
M  END
> <PUBCHEM_COMPOUND_CID>
152122

> <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>
AAADccBwPAAAAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAAAACAgAACCAAAAAAIAACQCAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
rhodium(2+);tetraacetate

> <PUBCHEM_IUPAC_CAS_NAME>
rhodium(2+);tetraacetate

> <PUBCHEM_IUPAC_NAME_MARKUP>
rhodium(2+);tetraacetate

> <PUBCHEM_IUPAC_NAME>
rhodium(2+);tetraacetate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
rhodium(2+);tetraethanoate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
rhodium(2+);tetraacetate

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

> <PUBCHEM_IUPAC_INCHIKEY>
SYBXSZMNKDOUCA-UHFFFAOYSA-J

> <PUBCHEM_EXACT_MASS>
441.86421

> <PUBCHEM_MOLECULAR_FORMULA>
C8H12O8Rh2

> <PUBCHEM_MOLECULAR_WEIGHT>
441.99

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

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

> <PUBCHEM_CACTVS_TPSA>
161

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
441.86421

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
18

> <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>
6

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$