9386
  -OEChem-05042400422D

 28 29  0     0  0  0  0  0  0999 V2000
    4.7320    1.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -1.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.1160    1.9064    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4410    2.0174    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    1.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0397    1.9848    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.1160   -1.9064    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4410   -2.0174    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -1.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0397   -1.9848    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.5320    0.5247    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.0287    1.3888    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    1.3660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.5320   -0.5247    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.0287   -1.3888    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -1.3660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6260    1.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6260   -1.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5321    0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5321   -0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 19  1  0  0  0  0
  2 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 25  1  0  0  0  0
 13 26  1  0  0  0  0
 14 26  1  0  0  0  0
 15 27  1  0  0  0  0
 16 27  1  0  0  0  0
 17 28  1  0  0  0  0
 18 28  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 19 22  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 28  1  0  0  0  0
 25 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
9386

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
587

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
18

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADcQBwAcAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAADAAAAACQAAAAAADAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAEAgIAOgAAAAAAAAAAAAAAAACAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluorodecalin

> <PUBCHEM_IUPAC_CAS_NAME>
1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene

> <PUBCHEM_IUPAC_NAME_MARKUP>
1,1,2,2,3,3,4,4,4<I>a</I>,5,5,6,6,7,7,8,8,8<I>a</I>-octadecafluoronaphthalene

> <PUBCHEM_IUPAC_NAME>
1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecakis(fluoranyl)naphthalene

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluorodecalin

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10F18/c11-1-2(12,5(17,18)9(25,26)7(21,22)3(1,13)14)6(19,20)10(27,28)8(23,24)4(1,15)16

> <PUBCHEM_IUPAC_INCHIKEY>
UWEYRJFJVCLAGH-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
5.6

> <PUBCHEM_EXACT_MASS>
461.9712569

> <PUBCHEM_MOLECULAR_FORMULA>
C10F18

> <PUBCHEM_MOLECULAR_WEIGHT>
462.08

> <PUBCHEM_OPENEYE_CAN_SMILES>
C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F

> <PUBCHEM_OPENEYE_ISO_SMILES>
C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
461.9712569

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
28

> <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>
1

> <PUBCHEM_CACTVS_TAUTO_COUNT>
-1

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

$$$$