583109
  -OEChem-04162409092D

 37 39  0     1  0  0  0  0  0999 V2000
    4.7266    0.2846    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
    3.8606   -0.2154    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
    5.6366   -0.2222    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
    3.8445   -1.2569    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
    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
    4.7425   -1.7846    0.0000 C   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
    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
    3.3040   -1.5607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1827   -1.5717    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
    4.7401   -2.4046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  8  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 16  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5 11  2  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
 11 15  1  0  0  0  0
 11 29  1  0  0  0  0
 12 15  2  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
M  END
> <PUBCHEM_COMPOUND_CID>
583109

> <PUBCHEM_COMPOUND_CANONICALIZED>
1

> <PUBCHEM_CACTVS_COMPLEXITY>
368

> <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
0

> <PUBCHEM_CACTVS_HBOND_DONOR>
0

> <PUBCHEM_CACTVS_ROTATABLE_BOND>
0

> <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwAAAAAAAAAAAAAAAAAAAAAYMAAAAwQAAAAAAAAECAAAAAGAAAAAAADwCAAAACAAAAAACAAiBCAAAAAAAgAAAICAAAAAgIAAIAAQAAAAAAgAAIgAMAgMAPgAAAAAAAAACAAAQAACAAAQAACAAAAA==

> <PUBCHEM_IUPAC_OPENEYE_NAME>
2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undeca-3,5-diene

> <PUBCHEM_IUPAC_CAS_NAME>
2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undeca-3,5-diene

> <PUBCHEM_IUPAC_NAME_MARKUP>
2,2,7,7-tetramethyltricyclo[6.2.1.0<SUP>1,6</SUP>]undeca-3,5-diene

> <PUBCHEM_IUPAC_NAME>
2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undeca-3,5-diene

> <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undeca-3,5-diene

> <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2,2,7,7-tetramethyltricyclo[6.2.1.01,6]undeca-3,5-diene

> <PUBCHEM_IUPAC_INCHI>
InChI=1S/C15H22/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h5-6,8,11H,7,9-10H2,1-4H3

> <PUBCHEM_IUPAC_INCHIKEY>
UIPKEVNEOFKIRG-UHFFFAOYSA-N

> <PUBCHEM_XLOGP3_AA>
5

> <PUBCHEM_EXACT_MASS>
202.172150702

> <PUBCHEM_MOLECULAR_FORMULA>
C15H22

> <PUBCHEM_MOLECULAR_WEIGHT>
202.33

> <PUBCHEM_OPENEYE_CAN_SMILES>
CC1(C=CC=C2C13CCC(C3)C2(C)C)C

> <PUBCHEM_OPENEYE_ISO_SMILES>
CC1(C=CC=C2C13CCC(C3)C2(C)C)C

> <PUBCHEM_CACTVS_TPSA>
0

> <PUBCHEM_MONOISOTOPIC_WEIGHT>
202.172150702

> <PUBCHEM_TOTAL_CHARGE>
0

> <PUBCHEM_HEAVY_ATOM_COUNT>
15

> <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

> <PUBCHEM_ATOM_UDEF_STEREO_COUNT>
2

> <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>
1  6  3
2  7  3

$$$$