10569
  -OEChem-01070816242D

 52 54  0     1  0  0  0  0  0999 V2000
    2.3038   -2.3072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8137   -3.1558    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6876    0.1107    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6876   -0.8893    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.5536    0.6107    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7937   -1.4239    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7937    0.6454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8876   -0.9101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5536   -1.3893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8876    0.1316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4196    0.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6876    1.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5376    1.6523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4196   -0.8893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3036   -2.2841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4356    2.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3037   -2.2957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3296    0.6176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3377    1.6592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2056    2.1559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2095    3.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0697    1.6525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6938   -1.6892    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2433    1.0161    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4000    1.1244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1983    1.1152    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2767   -0.8040    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6785   -1.4938    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9522   -1.8642    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1551   -1.8642    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2767    0.0255    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6785    0.7153    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0676    1.1107    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6876    1.7307    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3076    1.1107    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3195    2.2327    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9284    1.5368    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9566   -1.1992    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7703   -2.6003    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6198   -2.8174    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8370   -1.9679    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8329    2.6560    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0346    2.6529    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8630    0.3014    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7438    2.4638    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.8477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8295    3.1535    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2119    3.7758    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5895    3.1582    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3818    2.1883    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6055    1.3405    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7576    1.1168    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 17  1  0  0  0  0
  1 46  1  0  0  0  0
  2 17  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3 12  1  1  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 23  1  6  0  0  0
  5 11  1  0  0  0  0
  5 13  1  0  0  0  0
  5 24  1  6  0  0  0
  6  8  1  0  0  0  0
  6 15  1  1  0  0  0
  6 17  1  0  0  0  0
  7 10  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8 10  1  0  0  0  0
  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
  9 14  1  0  0  0  0
  9 29  1  0  0  0  0
  9 30  1  0  0  0  0
 10 31  1  0  0  0  0
 10 32  1  0  0  0  0
 11 14  2  0  0  0  0
 11 18  1  0  0  0  0
 12 33  1  0  0  0  0
 12 34  1  0  0  0  0
 12 35  1  0  0  0  0
 13 16  1  0  0  0  0
 13 36  1  0  0  0  0
 13 37  1  0  0  0  0
 14 38  1  0  0  0  0
 15 39  1  0  0  0  0
 15 40  1  0  0  0  0
 15 41  1  0  0  0  0
 16 19  1  0  0  0  0
 16 42  1  0  0  0  0
 16 43  1  0  0  0  0
 18 19  2  0  0  0  0
 18 44  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
 20 45  1  0  0  0  0
 21 47  1  0  0  0  0
 21 48  1  0  0  0  0
 21 49  1  0  0  0  0
 22 50  1  0  0  0  0
 22 51  1  0  0  0  0
 22 52  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
10569

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
542

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
2

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB4MAAAAAAAAAAAAAAAAAAAAAAAAAAyRIAAAAAAAACIAAAAGgAACAAADwCAgAACCAAAAgCIAiDSCAAAAAAgAAAACAEAAAgIABIAAQAAQAAEgAAIgAOIyPCPgAAAAAAAAAAAAAQAACAAAAAAAAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

> <PUBCHEM_IUPAC_CAS_NAME>
(1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

> <PUBCHEM_IUPAC_NAME>
(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(1R,4aR,4bR,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(1R,4aR,4bR,10aR)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid

> <PUBCHEM_NIST_INCHI>
InChI=1/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h7,12-13,16-17H,5-6,8-11H2,1-4H3,(H,21,22)/t16-,17+,19+,20+/m0/s1/f/h21H

> <PUBCHEM_CACTVS_XLOGP>
4.4

> <PUBCHEM_EXACT_MASS>
302.22458

> <PUBCHEM_MOLECULAR_FORMULA>
C20H30O2

> <PUBCHEM_MOLECULAR_WEIGHT>
302.451

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC(C)C1=CC2=CCC3C(C2CC1)(CCCC3(C)C(=O)O)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC(C)C1=CC2=CC[C@@H]3[C@@]([C@H]2CC1)(CCC[C@@]3(C)C(=O)O)C

> <PUBCHEM_CACTVS_TPSA>
37.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
302.22458

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
22

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
4

> <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_BONDANNOTATIONS>
3  12  5
4  23  6
5  24  6
6  15  5

$$$$

