100941
 OpenBabel05082101102D

 45 48  0  0  1  0  0  0  0  0999 V2000
    6.4641    0.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1962    0.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.1998    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.0000    0.3002    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9997   -0.7002    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.6568   -1.1716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6681   -1.2746    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2630   -0.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6634   -1.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    0.3002    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.8660    1.8002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320    1.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6346   -1.3812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7596   -2.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    2.1663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.3002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5981   -0.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3301   -0.1998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4188   -0.9167    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2828   -1.7603    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8976    0.1340    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7265   -0.6776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -2.0825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2314   -1.2178    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7320   -0.3198    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2646    2.2752    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4675    2.2752    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3426    1.1926    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9441    1.8829    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5046   -1.9874    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2408   -1.5111    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7646   -0.7749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1429   -2.2300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8234   -2.7830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3763   -2.1025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0369    2.4763    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900    2.7032    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9631    1.8563    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.9202    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3800    1.3002    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6802    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1996   -0.6747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9966   -0.6747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3301   -0.8198    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  2 19  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5  9  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 21  1  0  0  0  0
  8 22  1  0  0  0  0
  8 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 29  1  0  0  0  0
 13 30  1  0  0  0  0
 14 31  1  0  0  0  0
 14 32  1  0  0  0  0
 14 33  1  0  0  0  0
 15 34  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
 16 38  1  0  0  0  0
 16 39  1  0  0  0  0
 17 40  1  0  0  0  0
 17 41  1  0  0  0  0
 17 42  1  0  0  0  0
 18 43  1  0  0  0  0
 18 44  1  0  0  0  0
 19 45  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
100941

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
452

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
3

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADceB4MAAAAAAAAAAAAAAAGAAAAYMGAAAwAAAABgAAAGAAAAAAGgAAAAAADwCggAMCCAAABAAIAAAAiAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAEAAAAAAGAwPAPgAAAAAAAAACAAAQAACAAAQAACAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
(5,5,11,11-tetramethyl-2-tetracyclo[6.2.1.01,6.06,10]undecanyl)methyl formate

>  <PUBCHEM_IUPAC_CAS_NAME>
formic acid (5,5,11,11-tetramethyl-2-tetracyclo[6.2.1.01,6.06,10]undecanyl)methyl ester

>  <PUBCHEM_IUPAC_NAME_MARKUP>
(5,5,11,11-tetramethyl-2-tetracyclo[6.2.1.0<SUP>1,6</SUP>.0<SUP>6,10</SUP>]undecanyl)methyl formate

>  <PUBCHEM_IUPAC_NAME>
(5,5,11,11-tetramethyl-2-tetracyclo[6.2.1.01,6.06,10]undecanyl)methyl formate

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
(5,5,11,11-tetramethyl-2-tetracyclo[6.2.1.01,6.06,10]undecanyl)methyl methanoate

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
formic acid (5,5,11,11-tetramethyl-2-tetracyclo[6.2.1.01,6.06,10]undecanyl)methyl ester

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C17H26O2/c1-14(2)6-5-11(9-19-10-18)17-13-7-12(15(17,3)4)8-16(13,14)17/h10-13H,5-9H2,1-4H3

>  <PUBCHEM_IUPAC_INCHIKEY>
AMKJSSRFMFASCY-UHFFFAOYSA-N

>  <PUBCHEM_XLOGP3_AA>
4.6

>  <PUBCHEM_EXACT_MASS>
262.19328

>  <PUBCHEM_MOLECULAR_FORMULA>
C17H26O2

>  <PUBCHEM_MOLECULAR_WEIGHT>
262.4

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CC1(CCC(C23C14C2CC(C4)C3(C)C)COC=O)C

>  <PUBCHEM_OPENEYE_ISO_SMILES>
CC1(CCC(C23C14C2CC(C4)C3(C)C)COC=O)C

>  <PUBCHEM_CACTVS_TPSA>
26.3

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
262.19328

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
19

>  <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>
11  18  3
3  11  3
4  8  3
5  9  3
7  9  3

$$$$
