19 18  0  0  0  0  0  0  0  0999 V2000
   18.6900  -17.2900    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   20.0900  -17.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2900  -17.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6900  -15.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6900  -18.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9024  -15.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9024  -13.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0979  -13.0996    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4776  -19.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4776  -20.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2821  -21.4804    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0947  -20.7949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2853  -13.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5900  -16.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1902  -16.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4997  -14.8820    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0903  -14.8820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7900  -18.5024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1898  -18.5024    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  1  0     0  0
  1  4  1  0     0  0
  1  5  1  0     0  0
  4  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  5  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
  8 13  1  0     0  0
  3 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
  2 18  1  0     0  0
 18 19  1  0     0  0
M  END
> <ID>
CHEBI:82252

> <NAME>
Etacelasil

> <STAR>
2

> <SYNONYM>
Alsol

> <FORMULA>
C11H25ClO6Si

> <MASS>
316.85100

> <MONOISOTOPIC_MASS>
316.11089

> <CHARGE>
0

> <SMILES>
COCCO[Si](CCCl)(OCCOC)OCCOC

> <INCHI>
InChI=1S/C11H25ClO6Si/c1-13-5-8-16-19(11-4-12,17-9-6-14-2)18-10-7-15-3/h4-11H2,1-3H3

> <INCHIKEY>
SLZWEMYSYKOWCG-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
37894-46-5

> <KEGG_COMPOUND_ACCESSION>
C19131

$$$$