102579
 OpenBabel05082101102D

 42 44  0  0  1  0  0  0  0  0999 V2000
    2.6735   -2.2093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7057    0.6268    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.9397    1.2696    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.3570    1.3965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5846    2.0447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9397    1.2696    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8794   -0.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4397   -1.5660    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5000   -1.2240    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.3794   -1.2240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1736    0.6268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0014    2.1613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1217    0.7522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5977    2.2093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3794   -1.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3043    0.4651    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5572    1.3249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9825    2.5202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1086    2.4419    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2953    1.7775    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3049   -0.8090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4334   -0.0797    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9174   -1.4360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4154   -1.8430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9827   -1.3670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9281    1.1961    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5578    0.5548    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4460   -0.0797    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5745   -0.8090    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4755    1.7618    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4009    2.6354    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5273    2.5608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7222    0.2781    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5959    0.3527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5212    1.2263    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1803    2.4214    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3856    2.7919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0151    1.9972    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1673   -2.4907    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9620   -2.1201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5914   -1.3254    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  2 17  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6 11  1  0  0  0  0
  6 15  1  0  0  0  0
  6 21  1  0  0  0  0
  7 10  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  1  0  0  0  0
  9 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 11 12  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 12 29  1  0  0  0  0
 12 30  1  0  0  0  0
 13 31  1  0  0  0  0
 13 32  1  0  0  0  0
 13 33  1  0  0  0  0
 14 34  1  0  0  0  0
 14 35  1  0  0  0  0
 14 36  1  0  0  0  0
 15 37  1  0  0  0  0
 15 38  1  0  0  0  0
 15 39  1  0  0  0  0
 16 40  1  0  0  0  0
 16 41  1  0  0  0  0
 16 42  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
102579

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
296

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
1

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwIAAAAAAAAAAAAAAAEgBgAAAAAAAAAAAAAAAAAGCQAAAAGgAAAAAAD1SggAICAAAABAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAACAAAEAAAAAAGAwPAPgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
4,9,12,12-tetramethyl-5-oxatricyclo[8.2.0.04,6]dodecane

>  <PUBCHEM_IUPAC_CAS_NAME>
4,9,12,12-tetramethyl-5-oxatricyclo[8.2.0.04,6]dodecane

>  <PUBCHEM_IUPAC_NAME_MARKUP>
4,9,12,12-tetramethyl-5-oxatricyclo[8.2.0.0<SUP>4,6</SUP>]dodecane

>  <PUBCHEM_IUPAC_NAME>
4,9,12,12-tetramethyl-5-oxatricyclo[8.2.0.04,6]dodecane

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
4,9,12,12-tetramethyl-5-oxatricyclo[8.2.0.04,6]dodecane

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
4,9,12,12-tetramethyl-5-oxatricyclo[8.2.0.04,6]dodecane

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C15H26O/c1-10-5-6-13-15(4,16-13)8-7-12-11(10)9-14(12,2)3/h10-13H,5-9H2,1-4H3

>  <PUBCHEM_IUPAC_INCHIKEY>
RBQQAPZKUGJMCR-UHFFFAOYSA-N

>  <PUBCHEM_XLOGP3_AA>
4.2

>  <PUBCHEM_EXACT_MASS>
222.198365

>  <PUBCHEM_MOLECULAR_FORMULA>
C15H26O

>  <PUBCHEM_MOLECULAR_WEIGHT>
222.37

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CC1CCC2C(O2)(CCC3C1CC3(C)C)C

>  <PUBCHEM_OPENEYE_ISO_SMILES>
CC1CCC2C(O2)(CCC3C1CC3(C)C)C

>  <PUBCHEM_CACTVS_TPSA>
12.5

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
222.198365

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
16

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

>  <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
5

>  <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  7  3
3  5  3
6  15  3
8  16  3
9  12  3

$$$$
