I have a few (minor) questions about the fragment patches, since I'm finalizing 
a *big* update of new molecular fragments.

For one, you have a few files named "alcohol2.cml" or "methyl2.cml" for 
example. We've tried to use IUPAC names wherever possible.

You also have, I guess, a set of elements "bromine.cml" which really looks like 
H-Br. How does this differ from having the regular draw tool?

Also, you seem to have a complete copy of all of the fragments inside the 
source for the extension. Is this needed?

Thanks,
-Geoff
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