subscript in solvents for NMR

[HSimek]

the number after the letter ´d´ in NMR solvents should be given as a subscript.
a) when spectra is opened with chemspectra, ist a ´normal number´: DMSO-d6
b) when giving the in-line notation in the content field (so when going to ´write peak, save and close´) it is only made small but its not a subscript

this should be changed please for the following solvents:
Acetic acid-d4
Acetone-d6
Acetonitrile-d3
Cyclohexane-d12
Dichloromethane d2
DMF-d7
Dioxane-d8
DMSO-d6
Ethanol-d6
Methanol-d4
Pyridine-d6
THF-d8
Toluene-d8