90978
  -OEChem-04152409012D

 40 42  0     1  0  0  0  0  0999 V2000
    2.9727   -1.7468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7266    0.2846    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8606   -0.2154    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9945    1.2846    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9945    0.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6775    0.4676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6366   -0.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7266    1.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8606    1.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6446   -1.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8445   -1.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.3892    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5878   -0.6289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7425   -1.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6365   -0.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1265    0.6495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3212   -0.5212    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4576    1.5946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1081    0.2224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7499   -0.1481    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3372    1.1770    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9386    1.8672    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2591    2.2596    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4620    2.2596    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8582   -1.8459    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2546   -1.1530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0648    1.0058    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834    0.4540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9352   -0.2274    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0214   -0.3767    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3356   -1.1953    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1542   -0.8811    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3416   -2.2575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1398   -2.2606    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6437   -0.8306    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2565   -0.2035    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6293    0.4093    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6670    0.3458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4303    1.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5860    0.9533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  3 11  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 18  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  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  9  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 14  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 14  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 12 29  1  0  0  0  0
 13 30  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  1  0  0  0  0
 15 35  1  0  0  0  0
 15 36  1  0  0  0  0
 15 37  1  0  0  0  0
 16 38  1  0  0  0  0
 16 39  1  0  0  0  0
 16 40  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
90978

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
352

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAAAAAAYMAAAAwYAAAAAAAAGDAAAAAGgAAAAAADwSAgAACAAAAAAAIAIAQAAAAAAAAAAAAAAEAAAAAABIAAAAAAAAAAAAAAAEIiMCPgAAAAAAAAACAAAQAACAAAQAACAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalen-10-one

> <PUBCHEM_IUPAC_CAS_NAME>
2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalen-10-one

> <PUBCHEM_IUPAC_NAME_MARKUP>
2,2,8,8-tetramethyl-octahydro-1<I>H</I>-2,4<I>a</I>-methanonapthalen-10-one

> <PUBCHEM_IUPAC_NAME>
2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalen-10-one

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalen-10-one

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalen-10-one

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C15H24O/c1-13(2)7-6-11(16)12-14(3,4)10-5-8-15(12,13)9-10/h10,12H,5-9H2,1-4H3

> <PUBCHEM_IUPAC_INCHIKEY>
VCOCESNMLNDPLX-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
4

> <PUBCHEM_EXACT_MASS>
220.182715385

> <PUBCHEM_MOLECULAR_FORMULA>
C15H24O

> <PUBCHEM_MOLECULAR_WEIGHT>
220.35

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1(CCC(=O)C2C13CCC(C3)C2(C)C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1(CCC(=O)C2C13CCC(C3)C2(C)C)C

> <PUBCHEM_CACTVS_TPSA>
17.1

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
220.182715385

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
16

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
3

> <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>
2  8  3
3  11  3
4  9  3

$$$$