78976
  -OEChem-05082413442D

 25 25  0     1  0  0  0  0  0999 V2000
    3.1723    0.0559    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6499    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3633   -0.5319    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.1569   -0.5319    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5388    0.6437    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601   -3.2920    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090   -2.6010    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.7447    0.2771    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1266    1.4527    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.2111   -2.6010    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601   -3.2920    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.7144    2.2617    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.3324    1.0861    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.6990    3.2920    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.3022    3.0707    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.9202    1.8952    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -1.3409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.7531    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9511   -1.3409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3479    0.0559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601   -2.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601   -2.2920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9356    0.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5234    1.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1112    2.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7 21  1  0  0  0  0
  8 23  1  0  0  0  0
  9 23  1  0  0  0  0
 10 22  1  0  0  0  0
 11 22  1  0  0  0  0
 12 24  1  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
 15 25  1  0  0  0  0
 16 25  1  0  0  0  0
 17 18  1  0  0  0  0
 17 22  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
 19 21  1  0  0  0  0
 20 23  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
78976

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
545

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
17

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
3

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQBwIcAAAAAAAAAAAAAAAAAAASAAAAAAAAAAAAAAAAAAAAAACwAAAAAACAQAgBAAAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAACAAAEAAAAAAGAwKAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)tetrahydrofuran

> <PUBCHEM_IUPAC_CAS_NAME>
2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane

> <PUBCHEM_IUPAC_NAME_MARKUP>
2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane

> <PUBCHEM_IUPAC_NAME>
2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2,2,3,3,4,4,5-heptakis(fluoranyl)-5-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butyl]oxolane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)tetrahydrofuran

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C8F16O/c9-1(10,4(15,16)7(20,21)22)2(11,12)6(19)3(13,14)5(17,18)8(23,24)25-6

> <PUBCHEM_IUPAC_INCHIKEY>
FYJQJMIEZVMYSD-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
5.4

> <PUBCHEM_EXACT_MASS>
415.9693652

> <PUBCHEM_MOLECULAR_FORMULA>
C8F16O

> <PUBCHEM_MOLECULAR_WEIGHT>
416.06

> <PUBCHEM_OPENEYE_CAN_SMILES>
C1(C(C(OC1(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F)(F)F)(F)F)(F)F

> <PUBCHEM_OPENEYE_ISO_SMILES>
C1(C(C(OC1(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F)(F)F)(F)F)(F)F

> <PUBCHEM_CACTVS_TPSA>
9.2

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
415.9693652

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
25

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
1

> <PUBCHEM_BOND_DEF_STEREO_COUNT>
0

> <PUBCHEM_BOND_UDEF_STEREO_COUNT>
0

> <PUBCHEM_ISOTOPIC_ATOM_COUNT>
0

> <PUBCHEM_COMPONENT_COUNT>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
18  1  3

$$$$