73983
  -OEChem-04192420182D

 26 27  0     1  0  0  0  0  0999 V2000
    4.4375   -1.6506    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.2140    1.2471    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    1.6706    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.3231    2.2584    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4490   -1.7615    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5145   -2.2584    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5278    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4968    0.5376    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6964   -0.6847    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.0953   -1.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9552    0.2812    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2186    1.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3236   -1.2767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9816   -0.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3541   -0.2276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0088   -1.6003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9908   -2.1880    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2201    0.2724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7567   -2.1667    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5752   -1.8524    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2610   -1.0339    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3742   -2.1232    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9260   -2.8046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6074   -2.2529    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7571   -0.0376    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2201    0.8924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 13 14  1  0  0  0  0
 15 18  2  0  0  0  0
 16 19  1  0  0  0  0
 16 20  1  0  0  0  0
 16 21  1  0  0  0  0
 17 22  1  0  0  0  0
 17 23  1  0  0  0  0
 17 24  1  0  0  0  0
 18 25  1  0  0  0  0
 18 26  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
73983

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
451

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBwAAAHgAAAAAAAAAAAAAAAAYMAAAAwAAAAAAAAAAAAAAAAGAIAAAAADgKAAIACAAAAAACAAgBCAAAAAAAgAAAAAEAAAggAAAIBAAAAAAAAgAAAAAEAgMAPgAAAAAAAAAAIACRAASIACRAASIACAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
1,2,2,3,3,4,7,7-octachloro-5,5-dimethyl-6-methylene-norbornane

> <PUBCHEM_IUPAC_CAS_NAME>
1,2,2,3,3,4,7,7-octachloro-5,5-dimethyl-6-methylenebicyclo[2.2.1]heptane

> <PUBCHEM_IUPAC_NAME_MARKUP>
1,2,2,3,3,4,7,7-octachloro-5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptane

> <PUBCHEM_IUPAC_NAME>
1,2,2,3,3,4,7,7-octachloro-5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptane

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
1,2,2,3,3,4,7,7-octakis(chloranyl)-5,5-dimethyl-6-methylidene-bicyclo[2.2.1]heptane

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
1,2,2,3,3,4,7,7-octachloro-5,5-dimethyl-6-methylene-norbornane

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H8Cl8/c1-4-5(2,3)7(12)8(13,14)6(4,11)9(15,16)10(7,17)18/h1H2,2-3H3

> <PUBCHEM_IUPAC_INCHIKEY>
LVJGHULVGIFLAE-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
5.6

> <PUBCHEM_EXACT_MASS>
411.807522

> <PUBCHEM_MOLECULAR_FORMULA>
C10H8Cl8

> <PUBCHEM_MOLECULAR_WEIGHT>
411.8

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1(C(=C)C2(C(C1(C(C2(Cl)Cl)(Cl)Cl)Cl)(Cl)Cl)Cl)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1(C(=C)C2(C(C1(C(C2(Cl)Cl)(Cl)Cl)Cl)(Cl)Cl)Cl)C

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
407.813422

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
18

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
2

> <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>
11  12  3
9  12  3

$$$$