33 28  0  0  0  0  0  0  0  0999 V2000
   27.5472  -14.4380    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
   28.2511  -15.6346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.5472  -16.9016    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   29.6589  -15.6346    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.3628  -14.4380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3628  -16.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.7292  -18.0279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5885  -13.2414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3675  -16.6201    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
   19.6636  -15.4235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3675  -14.1564    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   18.2558  -15.4235    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.5519  -16.6201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5519  -14.2268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1854  -13.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3262  -17.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6199  -12.3263    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
   23.8165  -11.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0835  -12.3263    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   23.8165  -10.2146    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.6199   -9.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0132   -9.5107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2098  -10.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4233  -10.2146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1539  -18.2390    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
   23.9573  -18.9429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6903  -18.2390    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   23.9573  -20.3507    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.1539  -21.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7607  -21.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5641  -20.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3506  -20.3507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4646  -15.2123    0.0000 Te  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  2  4  1  0     0  0
  4  5  1  0     0  0
  4  6  1  0     0  0
  6  7  1  0     0  0
  5  8  1  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 10 12  1  0     0  0
 12 13  1  0     0  0
 12 14  1  0     0  0
 14 15  1  0     0  0
 13 16  1  0     0  0
 17 18  1  0     0  0
 18 19  2  0     0  0
 18 20  1  0     0  0
 20 21  1  0     0  0
 20 22  1  0     0  0
 22 23  1  0     0  0
 21 24  1  0     0  0
 25 26  1  0     0  0
 26 27  2  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 28 30  1  0     0  0
 30 31  1  0     0  0
 29 32  1  0     0  0
M  CHG  5   1  -1   9  -1  17  -1  25  -1  33   4
M  END
> <ID>
CHEBI:82566

> <NAME>
Ethyl tellurac

> <STAR>
2

> <FORMULA>
C20H40N4S8Te

> <MASS>
720.68000

> <MONOISOTOPIC_MASS>
722.00809

> <CHARGE>
0

> <SMILES>
[Te+4].CCN(CC)C([S-])=S.CCN(CC)C([S-])=S.CCN(CC)C([S-])=S.CCN(CC)C([S-])=S

> <INCHI>
InChI=1S/4C5H11NS2.Te/c4*1-3-6(4-2)5(7)8;/h4*3-4H2,1-2H3,(H,7,8);/q;;;;+4/p-4

> <INCHIKEY>
NIOPGADRXCTGRC-UHFFFAOYSA-J

> <CAS_REGISTRY_NUMBER>
20941-65-5

> <KEGG_COMPOUND_ACCESSION>
C19570

$$$$