2723787
  -OEChem-05142405442D

 46 48  0     0  0  0  0  0  0999 V2000
    4.1229   -0.6376    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
    5.2529   -0.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0154    0.9726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9406    0.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9103    0.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1189   -1.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9290    1.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6650    1.1812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4402   -0.8351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3869   -1.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2064    1.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2459   -0.4994    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3797    0.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1189   -2.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0335    2.3738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6947    1.4232    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4396   -0.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3869   -2.4616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3109    2.5549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2756   -0.2574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3791    0.9308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2529   -2.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2245    2.9616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9091    0.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9109   -0.0219    0.0000 B   0  5  0  0  0  0  0  0  0  0  0  0
    6.6559   -1.1516    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4306    1.0149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0956    1.6272    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1491   -1.3825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500   -1.1516    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6400    1.3082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4168   -1.0953    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0512    1.4217    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6559   -2.7716    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5999    2.6260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5238    2.0191    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7681   -1.3260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8500   -2.7716    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8093    2.9193    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8450   -0.7034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6702    1.4782    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2529   -3.5816    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2893    3.5782    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3984    0.8538    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5287    0.1044    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  6  2  0  0  0  0
  2 10  1  0  0  0  0
  2 26  1  0  0  0  0
  3  7  2  0  0  0  0
  3 11  1  0  0  0  0
  3 26  1  0  0  0  0
  4  8  2  0  0  0  0
  4 12  1  0  0  0  0
  4 26  1  0  0  0  0
  5  9  2  0  0  0  0
  5 13  1  0  0  0  0
  5 26  1  0  0  0  0
  6 14  1  0  0  0  0
  6 27  1  0  0  0  0
  7 15  1  0  0  0  0
  7 28  1  0  0  0  0
  8 16  1  0  0  0  0
  8 29  1  0  0  0  0
  9 17  1  0  0  0  0
  9 30  1  0  0  0  0
 10 18  2  0  0  0  0
 10 31  1  0  0  0  0
 11 19  2  0  0  0  0
 11 32  1  0  0  0  0
 12 20  2  0  0  0  0
 12 33  1  0  0  0  0
 13 21  2  0  0  0  0
 13 34  1  0  0  0  0
 14 22  2  0  0  0  0
 14 35  1  0  0  0  0
 15 23  2  0  0  0  0
 15 36  1  0  0  0  0
 16 24  2  0  0  0  0
 16 37  1  0  0  0  0
 17 25  2  0  0  0  0
 17 38  1  0  0  0  0
 18 22  1  0  0  0  0
 18 39  1  0  0  0  0
 19 23  1  0  0  0  0
 19 40  1  0  0  0  0
 20 24  1  0  0  0  0
 20 41  1  0  0  0  0
 21 25  1  0  0  0  0
 21 42  1  0  0  0  0
 22 43  1  0  0  0  0
 23 44  1  0  0  0  0
 24 45  1  0  0  0  0
 25 46  1  0  0  0  0
M  CHG  2   1   1  26  -1
M  END
> <PUBCHEM_COMPOUND_CID>
2723787

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
308

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceJ4ACAAAAAAAAAAAAAAAAAAAAAAAAAwYMGAAAAAAAABVAAgGAAAAAAACACAEAAwAIAAAACAACBCAAACAAAgAAAIiAAAAIgIICKAERCAIAAggAAIiAcAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
sodium;tetraphenylboranuide

> <PUBCHEM_IUPAC_CAS_NAME>
sodium;tetraphenylboranuide

> <PUBCHEM_IUPAC_NAME_MARKUP>
sodium;tetraphenylboranuide

> <PUBCHEM_IUPAC_NAME>
sodium;tetraphenylboranuide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
sodium;tetraphenylboranuide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
sodium;tetraphenylboranuide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C24H20B.Na/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h1-20H;/q-1;+1

> <PUBCHEM_IUPAC_INCHIKEY>
HFSRCEJMTLMDLI-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
342.1555751

> <PUBCHEM_MOLECULAR_FORMULA>
C24H20BNa

> <PUBCHEM_MOLECULAR_WEIGHT>
342.2

> <PUBCHEM_OPENEYE_CAN_SMILES>
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Na+]

> <PUBCHEM_OPENEYE_ISO_SMILES>
[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Na+]

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
342.1555751

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
26

> <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>
2

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_NONSTANDARDBOND>
1  26  7

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
10  18  8
11  19  8
12  20  8
13  21  8
14  22  8
15  23  8
16  24  8
17  25  8
18  22  8
19  23  8
2  10  8
2  6  8
20  24  8
21  25  8
3  11  8
3  7  8
4  12  8
4  8  8
5  13  8
5  9  8
6  14  8
7  15  8
8  16  8
9  17  8

$$$$