2735153
  -OEChem-04242418282D

 18 16  0     0  0  0  0  0  0999 V2000
    0.9030    1.7320    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    1.3660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    0.3660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9030    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    5.3520    0.0000 O   0  3  0  0  0  0  0  0  0  0  0  0
    2.2690    5.8520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5369    5.8520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    4.3520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    0.8660    0.0000 B   0  5  0  0  0  0  0  0  0  0  0  0
    2.5790    5.3151    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8059    6.1620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9590    6.3890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8469    6.3890    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.1620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2269    5.3151    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7830    4.3520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4030    3.7320    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0230    4.3520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  9  1  0  0  0  0
  3  9  1  0  0  0  0
  4  9  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 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
M  CHG  2   5   1   9  -1
M  END
> <PUBCHEM_COMPOUND_CID>
2735153

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
27.1

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
5

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccJAIcAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAEEgAAAAAAAAAAAAICAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
trimethyloxonium;tetrafluoroborate

> <PUBCHEM_IUPAC_CAS_NAME>
trimethyloxonium;tetrafluoroborate

> <PUBCHEM_IUPAC_NAME_MARKUP>
trimethyloxidanium;tetrafluoroborate

> <PUBCHEM_IUPAC_NAME>
trimethyloxidanium;tetrafluoroborate

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
trimethyloxidanium;tetrafluoroborate

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
trimethyloxonium;tetrafluoroborate

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C3H9O.BF4/c1-4(2)3;2-1(3,4)5/h1-3H3;/q+1;-1

> <PUBCHEM_IUPAC_INCHIKEY>
CZVZBKHWOFJNCR-UHFFFAOYSA-N

> <PUBCHEM_EXACT_MASS>
148.0682577

> <PUBCHEM_MOLECULAR_FORMULA>
C3H9BF4O

> <PUBCHEM_MOLECULAR_WEIGHT>
147.91

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

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

> <PUBCHEM_CACTVS_TPSA>
1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
148.0682577

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
9

> <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

$$$$