9896287
  -OEChem-05092402032D

 46 48  0     0  0  0  0  0  0999 V2000
    4.1110    2.1580    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2984    4.4549    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.6061    1.9701    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0531    2.7729    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.6488    3.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5267    4.9397    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.3065    5.1802    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.9115    5.9093    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.6488    1.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5267    6.9397    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.6702    4.5412    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0321    6.5934    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1847    1.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.9908    6.9397    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4854    1.2860    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8473    3.3382    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.9168    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2588    7.9397    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.0175    2.5716    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    5.3078    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.9168    3.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2588    4.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1985    3.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3191    4.2817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0507    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1248    5.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3721    2.6129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5530    3.6389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7828    2.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3928    5.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9645    4.2405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1454    5.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7828    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3928    6.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9042    3.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2057    5.6085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0507    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1248    6.4397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3118    2.2708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6133    3.9810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9168    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2588    6.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0778    2.9136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4397    4.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2588    3.9397    0.0000 B   0  5  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7198    0.0000 Li  0  3  0  0  0  0  0  0  0  0  0  0
  1 25  1  0  0  0  0
  2 26  1  0  0  0  0
  3 27  1  0  0  0  0
  4 28  1  0  0  0  0
  5 29  1  0  0  0  0
  6 30  1  0  0  0  0
  7 31  1  0  0  0  0
  8 32  1  0  0  0  0
  9 33  1  0  0  0  0
 10 34  1  0  0  0  0
 11 35  1  0  0  0  0
 12 36  1  0  0  0  0
 13 37  1  0  0  0  0
 14 38  1  0  0  0  0
 15 39  1  0  0  0  0
 16 40  1  0  0  0  0
 17 41  1  0  0  0  0
 18 42  1  0  0  0  0
 19 43  1  0  0  0  0
 20 44  1  0  0  0  0
 21 25  2  0  0  0  0
 21 29  1  0  0  0  0
 21 45  1  0  0  0  0
 22 26  2  0  0  0  0
 22 30  1  0  0  0  0
 22 45  1  0  0  0  0
 23 27  2  0  0  0  0
 23 31  1  0  0  0  0
 23 45  1  0  0  0  0
 24 28  2  0  0  0  0
 24 32  1  0  0  0  0
 24 45  1  0  0  0  0
 25 37  1  0  0  0  0
 26 38  1  0  0  0  0
 27 39  1  0  0  0  0
 28 40  1  0  0  0  0
 29 33  2  0  0  0  0
 30 34  2  0  0  0  0
 31 35  2  0  0  0  0
 32 36  2  0  0  0  0
 33 41  1  0  0  0  0
 34 42  1  0  0  0  0
 35 43  1  0  0  0  0
 36 44  1  0  0  0  0
 37 41  2  0  0  0  0
 38 42  2  0  0  0  0
 39 43  2  0  0  0  0
 40 44  2  0  0  0  0
M  CHG  2  45  -1  46   1
M  END
> <PUBCHEM_COMPOUND_CID>
9896287

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
808

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
21

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
4

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQp4AcAAAAAAAAAAAAAAAAAAAAAAAAAwYMGAAAAAAAABVAAgCQAAAAAACAAAEAgAAIAAAACAAABAAAACAAAgAAAAiAAAAIgIICKAEBCAIAAggAAIiAcAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
lithium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

> <PUBCHEM_IUPAC_CAS_NAME>
lithium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

> <PUBCHEM_IUPAC_NAME_MARKUP>
lithium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

> <PUBCHEM_IUPAC_NAME>
lithium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
lithium;tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
lithium;tetrakis(2,3,4,5,6-pentafluorophenyl)boranuide

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C24BF20.Li/c26-5-1(6(27)14(35)21(42)13(5)34)25(2-7(28)15(36)22(43)16(37)8(2)29,3-9(30)17(38)23(44)18(39)10(3)31)4-11(32)19(40)24(45)20(41)12(4)33;/q-1;+1

> <PUBCHEM_IUPAC_INCHIKEY>
WTTFKRRTEAPVBI-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
685.9933718

> <PUBCHEM_MOLECULAR_FORMULA>
C24BF20Li

> <PUBCHEM_MOLECULAR_WEIGHT>
686.0

> <PUBCHEM_OPENEYE_CAN_SMILES>
[Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F

> <PUBCHEM_OPENEYE_ISO_SMILES>
[Li+].[B-](C1=C(C(=C(C(=C1F)F)F)F)F)(C2=C(C(=C(C(=C2F)F)F)F)F)(C3=C(C(=C(C(=C3F)F)F)F)F)C4=C(C(=C(C(=C4F)F)F)F)F

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
685.9933718

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
46

> <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_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
21  25  8
21  29  8
22  26  8
22  30  8
23  27  8
23  31  8
24  28  8
24  32  8
25  37  8
26  38  8
27  39  8
28  40  8
29  33  8
30  34  8
31  35  8
32  36  8
33  41  8
34  42  8
35  43  8
36  44  8
37  41  8
38  42  8
39  43  8
40  44  8

$$$$