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. 2022 Mar 24;27(7):2089. doi: 10.3390/molecules27072089

Figure 7.

Figure 7

Optimized compounds of (a) PubChem CID: 102004710; (b) PubChem CID: 198912; (c) PubChem CID: 11969465; (d) PubChem CID: 5281349, calculated by the B3LYP/6-31G (d, p) density functional theory.