Hi,
Have the following mol file:
RDKit 2D
7 6 0 0 0 0 0 0 0 0999 V2000
7.9102 -2.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.4770 -2.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0437 -2.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.1916 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.7583 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3292 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9148 -3.2458 0.0000 R# 0 0 0 0 0 0 0 0 0 0 0 0
2 4 1 0
3 5 1 0
4 1 1 0
5 2 1 0
6 3 1 0
1 7 1 0
M RGP 1 7 1
V 7 *
M END
When I use RDKit to depict the molecule I get a * in the image where the
R-group is located.
Is there a way to define what letter or letter with number combination
is printed for the R-group? A dictionary perhaps? Ideally I would like
the ability to depict R1 thru R9.
Thank you.
Don
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