2723982
  -OEChem-05122416212D

 27 25  0     0  0  0  0  0  0999 V2000
    1.7690    1.7320    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1350    1.3660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    0.3660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    5.7690    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    3.1350    6.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    6.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    4.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0010    5.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    5.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    4.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    0.8660    0.0000 B   0  5  0  0  0  0  0  0  0  0  0  0
    3.5335    6.7439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7365    6.7439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8015    6.7439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0044    6.7439    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4810    4.1864    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8796    4.8766    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6910    5.2320    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5380    5.4590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3110    6.3059    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2269    6.3059    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.4590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8469    5.2320    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930    4.8059    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    3.9590    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7130    3.7320    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 12  1  0  0  0  0
  3 12  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 10  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 11  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
 10 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
M  CHG  2   5   1  12  -1
M  END
> <PUBCHEM_COMPOUND_CID>
2723982

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
44.8

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
3

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccJgIcAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEGgAAAAAAAACggAICAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
triethyloxonium;tetrafluoroborate

> <PUBCHEM_IUPAC_CAS_NAME>
triethyloxonium;tetrafluoroborate

> <PUBCHEM_IUPAC_NAME_MARKUP>
triethyloxidanium;tetrafluoroborate

> <PUBCHEM_IUPAC_NAME>
triethyloxidanium;tetrafluoroborate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
triethyloxidanium;tetrafluoroborate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
triethyloxonium;tetrafluoroborate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C6H15O.BF4/c1-4-7(5-2)6-3;2-1(3,4)5/h4-6H2,1-3H3;/q+1;-1

> <PUBCHEM_IUPAC_INCHIKEY>
IYDQMLLDOVRSJJ-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
190.1152079

> <PUBCHEM_MOLECULAR_FORMULA>
C6H15BF4O

> <PUBCHEM_MOLECULAR_WEIGHT>
189.99

> <PUBCHEM_OPENEYE_CAN_SMILES>
[B-](F)(F)(F)F.CC[O+](CC)CC

> <PUBCHEM_OPENEYE_ISO_SMILES>
[B-](F)(F)(F)F.CC[O+](CC)CC

> <PUBCHEM_CACTVS_TPSA>
1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
190.1152079

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
12

> <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

$$$$