5881
  -OEChem-12020913562D

 49 52  0     1  0  0  0  0  0999 V2000
    9.1857    2.1767    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5357   -2.1309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1968   -0.0785    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0628   -0.5785    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.9288   -0.0785    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.9288    0.9215    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2868   -0.5854    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.1968    0.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0628    1.4215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8750   -0.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0789   -1.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2787   -1.6270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3599   -0.0213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8750    1.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4587    0.4215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808   -2.1478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9288    1.9215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2945    0.4146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3433   -2.1767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4121   -0.5493    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4037   -1.6342    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.9329    0.3465    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8022   -0.9979    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0188   -0.9238    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9847    1.5041    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5862    0.8138    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4613    1.8964    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6643    1.8964    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6240   -0.9502    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4124   -0.6925    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2969   -2.2005    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6880   -1.5046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7681    0.4454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9700    0.4607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9195    0.0067    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9195    0.8362    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1832   -2.7678    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5488    1.9215    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9288    2.5415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3088    1.9215    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9145    0.4098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2993    1.0346    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6745    0.4194    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9460   -2.6527    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7443   -2.6496    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2075    0.0360    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8004   -0.6506    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8686   -1.3211    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.8188    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
 21  2  1  1  0  0  0
  2 49  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  3 22  1  6  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  4 23  1  1  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  5 24  1  6  0  0  0
  6  9  1  0  0  0  0
  6 14  1  0  0  0  0
  6 17  1  1  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 18  1  1  0  0  0
  8  9  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
 10 15  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 11 16  1  0  0  0  0
 11 31  1  0  0  0  0
 11 32  1  0  0  0  0
 12 16  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 33  1  0  0  0  0
 13 34  1  0  0  0  0
 14 15  1  0  0  0  0
 15 35  1  0  0  0  0
 15 36  1  0  0  0  0
 16 37  1  0  0  0  0
 17 38  1  0  0  0  0
 17 39  1  0  0  0  0
 17 40  1  0  0  0  0
 18 41  1  0  0  0  0
 18 42  1  0  0  0  0
 18 43  1  0  0  0  0
 19 21  1  0  0  0  0
 19 44  1  0  0  0  0
 19 45  1  0  0  0  0
 20 21  1  0  0  0  0
 20 46  1  0  0  0  0
 20 47  1  0  0  0  0
 21 48  1  0  0  0  0
M  END
> <PUBCHEM_COMPOUND_CID>
5881

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
508

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

> <PUBCHEM_CACTVS_HBOND_DONOR>
1

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB4MAAAAAAAAAAAAAAAAAAAAYAAAAAyYIAAAAAAAGCIAAAAGgAACAAADxSggAICAAAAAgCIAqBSAAAAAAAgAAAACAEAAAgAEBIAAQAAQAAEwAAIAAOIyPCPgAAAAAAAAADAAAQAACAAAAAACAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one

> <PUBCHEM_IUPAC_CAS_NAME>
(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one

> <PUBCHEM_IUPAC_NAME>
(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
(3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one

> <PUBCHEM_NIST_INCHI>
InChI=1S/C19H28O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3,13-16,20H,4-11H2,1-2H3/t13-,14-,15-,16-,18-,19-/m0/s1

> <PUBCHEM_NIST_INCHIKEY>
FMGSKLZLMKYGDP-USOAJAOKSA-N

> <PUBCHEM_XLOGP3>
3.2

> <PUBCHEM_EXACT_MASS>
288.20893

> <PUBCHEM_MOLECULAR_FORMULA>
C19H28O2

> <PUBCHEM_MOLECULAR_WEIGHT>
288.42442

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC12CCC3C(C1CCC2=O)CC=C4C3(CCC(C4)O)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
C[C@]12CC[C@H]3[C@H]([C@@H]1CCC2=O)CC=C4[C@@]3(CC[C@@H](C4)O)C

> <PUBCHEM_CACTVS_TPSA>
37.3

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
288.20893

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
21

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
6

> <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>
2

> <PUBCHEM_COORDINATE_TYPE>
1
5
255

> <PUBCHEM_BONDANNOTATIONS>
21  2  5
3  22  6
4  23  5
5  24  6
6  17  5
7  18  5

$$$$