12886773
  -OEChem-04262410292D

 11  8  0     0  0  0  0  0  0999 V2000
    0.0000    2.4820    0.0000 Cd  0  2  0  0  0  0  0  0  0  0  0  0
    4.2320    1.3660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.3660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.7320    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    5.0981    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    4.0981    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    5.4641    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    3.7320    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    0.8660    0.0000 B   0  5  0  0  0  0  0  0  0  0  0  0
    3.3660    4.5981    0.0000 B   0  5  0  0  0  0  0  0  0  0  0  0
  2 10  1  0  0  0  0
  3 10  1  0  0  0  0
  4 10  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 11  1  0  0  0  0
  8 11  1  0  0  0  0
  9 11  1  0  0  0  0
M  CHG  3   1   2  10  -1  11  -1
M  END
> <PUBCHEM_COMPOUND_CID>
12886773

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
19.1

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
10

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQMAAcAAAAAAAAIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
cadmium(2+);ditetrafluoroborate

> <PUBCHEM_IUPAC_CAS_NAME>
cadmium(2+);ditetrafluoroborate

> <PUBCHEM_IUPAC_NAME_MARKUP>
cadmium(2+);ditetrafluoroborate

> <PUBCHEM_IUPAC_NAME>
cadmium(2+);ditetrafluoroborate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
cadmium(2+);ditetrafluoroborate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
cadmium(2+);ditetrafluoroborate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/2BF4.Cd/c2*2-1(3,4)5;/q2*-1;+2

> <PUBCHEM_IUPAC_INCHIKEY>
NXOFSPIMFJTFSE-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
287.909201

> <PUBCHEM_MOLECULAR_FORMULA>
B2CdF8

> <PUBCHEM_MOLECULAR_WEIGHT>
286.03

> <PUBCHEM_OPENEYE_CAN_SMILES>
[B-](F)(F)(F)F.[B-](F)(F)(F)F.[Cd+2]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[B-](F)(F)(F)F.[B-](F)(F)(F)F.[Cd+2]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
287.909201

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
11

> <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>
3

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$