61524
 OpenBabel05082101102D

 34 33  0  0  0  0  0  0  0  0999 V2000
    2.8660    0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9282    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6603    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5263    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3923    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5297    0.2751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267    0.2751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1928    1.7250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3957    1.7250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607    1.7250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6636    1.7250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2617    0.2751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.0588    0.2751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7976    0.2751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947    0.2751    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9248    1.7250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1278    1.7250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7287    1.7250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9316    1.7250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.0823    0.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9292    0.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7023    1.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -0.7869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2 13  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  6  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  7  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  8  1  0  0  0  0
  6 21  1  0  0  0  0
  6 22  1  0  0  0  0
  7  9  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8 10  1  0  0  0  0
  8 25  1  0  0  0  0
  8 26  1  0  0  0  0
  9 11  1  0  0  0  0
  9 27  1  0  0  0  0
  9 28  1  0  0  0  0
 10 29  1  0  0  0  0
 10 30  1  0  0  0  0
 10 31  1  0  0  0  0
 11 12  3  0  0  0  0
 12 13  1  0  0  0  0
 14 32  1  0  0  0  0
 14 33  1  0  0  0  0
 14 34  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
61524

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
207

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
2

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
7

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADceBwMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAAAAAACACAgAICCAAABABIEACQCAgAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAEAgIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
methyl undec-2-ynoate

>  <PUBCHEM_IUPAC_CAS_NAME>
2-undecynoic acid methyl ester

>  <PUBCHEM_IUPAC_NAME_MARKUP>
methyl undec-2-ynoate

>  <PUBCHEM_IUPAC_NAME>
methyl undec-2-ynoate

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
methyl undec-2-ynoate

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
undec-2-ynoic acid methyl ester

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C12H20O2/c1-3-4-5-6-7-8-9-10-11-12(13)14-2/h3-9H2,1-2H3

>  <PUBCHEM_IUPAC_INCHIKEY>
YPUZOJRRZPRXNV-UHFFFAOYSA-N

>  <PUBCHEM_XLOGP3_AA>
4.8

>  <PUBCHEM_EXACT_MASS>
196.14633

>  <PUBCHEM_MOLECULAR_FORMULA>
C12H20O2

>  <PUBCHEM_MOLECULAR_WEIGHT>
196.29

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CCCCCCCCC#CC(=O)OC

>  <PUBCHEM_OPENEYE_ISO_SMILES>
CCCCCCCCC#CC(=O)OC

>  <PUBCHEM_CACTVS_TPSA>
26.3

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
196.14633

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
14

>  <PUBCHEM_ATOM_DEF_STEREO_COUNT>
0

>  <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_COORDINATE_TYPE>
1
5
255

$$$$
