3048869
 OpenBabel05082101102D

 28 22  0  0  1  0  0  0  0  0999 V2000
    5.4641    0.6193    0.0000 Sb  0  1  0  0  0  0  0  0  0  0  0  0
    8.1342    3.6716    0.0000 Sb  0  1  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3807    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    6.3301   -3.8807    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
    6.2731    1.2071    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.6551    1.2071    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.3807    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.3807    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    7.5464    2.8626    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.3818    2.8626    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.8807    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    5.4641   -3.3807    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    6.1452    3.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7830    3.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.6193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301   -1.8807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9641    2.1581    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9641    2.1581    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5981   -0.8807    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.5981   -1.8807    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.5519    2.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3763    2.9672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5765    2.0612    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3517    2.0612    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.2607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.5007    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 13 21  2  0  0  0  0
 14 22  2  0  0  0  0
 15 23  2  0  0  0  0
 16 24  2  0  0  0  0
 17 18  1  0  0  0  0
 17 21  1  0  0  0  0
 17 25  1  0  0  0  0
 18 22  1  0  0  0  0
 18 26  1  0  0  0  0
 19 20  1  0  0  0  0
 19 23  1  0  0  0  0
 19 27  1  0  0  0  0
 20 24  1  0  0  0  0
 20 28  1  0  0  0  0
M  CHG  8   1   3   2   3   3   1   4   1   5  -1   6  -1   7  -1   8  -1
M  CHG  4   9  -1  10  -1  11  -1  12  -1
M  END
>  <PUBCHEM_COMPOUND_CID>
3048869

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
123

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
12

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADcYBwPAAAYAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAACBSggAIACAAAAAAIAACQCAIAAAAAAAAAAAFAAAABABQAAAAAAAAFIAAAAABDAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
dipotassium;antimony(3+);2,3-dioxidobutanedioate

>  <PUBCHEM_IUPAC_CAS_NAME>
dipotassium;antimony(3+);2,3-dioxidobutanedioate

>  <PUBCHEM_IUPAC_NAME_MARKUP>
dipotassium;antimony(3+);2,3-dioxidobutanedioate

>  <PUBCHEM_IUPAC_NAME>
dipotassium;antimony(3+);2,3-dioxidobutanedioate

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
dipotassium;antimony(3+);2,3-bis(oxidanidyl)butanedioate

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
dipotassium;antimony(3+);2,3-dioxidosuccinate

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/2C4H4O6.2K.2Sb/c2*5-1(3(7)8)2(6)4(9)10;;;;/h2*1-2H,(H,7,8)(H,9,10);;;;/q2*-2;2*+1;2*+3/p-4

>  <PUBCHEM_IUPAC_INCHIKEY>
GUJUCWZGYWASLH-UHFFFAOYSA-J

>  <PUBCHEM_EXACT_MASS>
613.70571

>  <PUBCHEM_MOLECULAR_FORMULA>
C8H4K2O12Sb2

>  <PUBCHEM_MOLECULAR_WEIGHT>
613.83

>  <PUBCHEM_OPENEYE_CAN_SMILES>
C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].[K+].[K+].[Sb+3].[Sb+3]

>  <PUBCHEM_OPENEYE_ISO_SMILES>
C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].C(C(C(=O)[O-])[O-])(C(=O)[O-])[O-].[K+].[K+].[Sb+3].[Sb+3]

>  <PUBCHEM_CACTVS_TPSA>
253

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
611.70531

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
24

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
4

>  <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

>  <PUBCHEM_BONDANNOTATIONS>
17  5  3
18  6  3
19  7  3
20  8  3

$$$$
