24832089
 OpenBabel05082101102D

 26 27  0  0  0  0  0  0  0  0999 V2000
    3.6711   -1.3180    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8968    1.3180    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0778   -0.4045    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.4901    0.4045    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.7589   -3.6659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8090    3.6659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9499   -3.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180    3.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2589   -2.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3090    2.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2589   -2.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3090    2.1271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9988   -3.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    3.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5679   -3.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    3.0781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6233   -1.6255    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9446    1.6255    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8072   -2.7975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4092   -3.5787    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1904   -3.9768    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7607    2.7975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1588    3.5787    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3775    3.9768    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1576   -3.2697    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4103    3.2697    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  9  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  2  0  0  0  0
  7 13  1  0  0  0  0
  8 10  2  0  0  0  0
  8 14  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 15  2  0  0  0  0
 11 17  1  0  0  0  0
 12 16  2  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
 13 21  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 16 26  1  0  0  0  0
M  END
>  <PUBCHEM_COMPOUND_CID>
24832089

>  <PUBCHEM_COMPOUND_CANONICALIZED>
1

>  <PUBCHEM_CACTVS_COMPLEXITY>
195

>  <PUBCHEM_CACTVS_HBOND_ACCEPTOR>
6

>  <PUBCHEM_CACTVS_HBOND_DONOR>
0

>  <PUBCHEM_CACTVS_ROTATABLE_BOND>
5

>  <PUBCHEM_CACTVS_SUBSKEYS>
AAADccBwMABwAAAAAAAAAAAAAAAAASJAAAAAAAAAAAAAAAAB4AAAGgQAAAAACASg0AIyBYAABECIAKhSgAAGCAAkIAAIiBsGCMgMJjKENBqCGSCkwBEIqYaIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA==

>  <PUBCHEM_IUPAC_OPENEYE_NAME>
2-methyl-3-[(2-methyl-3-furyl)tetrasulfanyl]furan

>  <PUBCHEM_IUPAC_CAS_NAME>
2-methyl-3-[(2-methyl-3-furanyl)tetrasulfanyl]furan

>  <PUBCHEM_IUPAC_NAME_MARKUP>
2-methyl-3-[(2-methylfuran-3-yl)tetrasulfanyl]furan

>  <PUBCHEM_IUPAC_NAME>
2-methyl-3-[(2-methylfuran-3-yl)tetrasulfanyl]furan

>  <PUBCHEM_IUPAC_SYSTEMATIC_NAME>
2-methyl-3-[(2-methylfuran-3-yl)tetrasulfanyl]furan

>  <PUBCHEM_IUPAC_TRADITIONAL_NAME>
2-methyl-3-[(2-methyl-3-furyl)tetrasulfanyl]furan

>  <PUBCHEM_IUPAC_INCHI>
InChI=1S/C10H10O2S4/c1-7-9(3-5-11-7)13-15-16-14-10-4-6-12-8(10)2/h3-6H,1-2H3

>  <PUBCHEM_IUPAC_INCHIKEY>
WCQMHJWTXQMUQE-UHFFFAOYSA-N

>  <PUBCHEM_XLOGP3_AA>
3.8

>  <PUBCHEM_EXACT_MASS>
289.956364

>  <PUBCHEM_MOLECULAR_FORMULA>
C10H10O2S4

>  <PUBCHEM_MOLECULAR_WEIGHT>
290.5

>  <PUBCHEM_OPENEYE_CAN_SMILES>
CC1=C(C=CO1)SSSSC2=C(OC=C2)C

>  <PUBCHEM_OPENEYE_ISO_SMILES>
CC1=C(C=CO1)SSSSC2=C(OC=C2)C

>  <PUBCHEM_CACTVS_TPSA>
128

>  <PUBCHEM_MONOISOTOPIC_WEIGHT>
289.956364

>  <PUBCHEM_TOTAL_CHARGE>
0

>  <PUBCHEM_HEAVY_ATOM_COUNT>
16

>  <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

>  <PUBCHEM_BONDANNOTATIONS>
10  12  8
11  15  8
12  16  8
5  15  8
5  7  8
6  16  8
6  8  8
7  9  8
8  10  8
9  11  8

$$$$