RDKit Chemical Transformation node

Is there a way to use the chemical transformation node to serially process one match at a time instead of serially applying the transformation multiple times for the same starting molecule?

For example, consider this SMARTS:

[N;H1;X3:1]>>[N;X3:1][N]=O

to turn secondary amines into N-nitrosamines.

One of the input structures is this

CC1=C(C@HO-])N[C@H[O-])N1)C(=O)OC

Which has 2 matching secondary amines.

As far as I can tell, the RDKit Chemical Transformation node gives you the option of getting either a single mono-nitrosamine or the dinitrosamine.

Is there a way to get both mono-nitrosamines?