MediaWiki API result

This is the HTML representation of the JSON format. HTML is good for debugging, but is unsuitable for application use.
Specify the format parameter to change the output format. To see the non-HTML representation of the JSON format, set format=json.
See the complete documentation, or the API help for more information.
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                "comment": "Welcome!"
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                "comment": "welcome"
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                "user": "Zdingman",
                "timestamp": "2026-01-22T04:44:21Z",
                "comment": "Created page. Documentation based on that in README.txt"
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                "title": "Commercial sources of compounds",
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                "user": "Iamkaant",
                "timestamp": "2025-12-05T22:39:24Z",
                "comment": "Created page with \"== Complete Manual: Displaying Chemical Structures in ChemDraw Format Using pycdxml ==  === Overview ===  The pycdxml package enables platform-independent manipulation of ChemDraw files (CDX and CDXML formats) through Python. The CDXMLSlideGenerator module creates professional structure sheets by arranging molecules in grids with associated properties, outputting standard ChemDraw documents that can be further edited by users.  === Installation ===  Create a conda enviro...\""
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                "title": "News of 2025-12 Dec",
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                "comment": "asdf"
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                "title": "Openfold3",
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                "user": "Bwhall61",
                "timestamp": "2025-11-19T22:27:56Z",
                "comment": "Created page with \"Hello boltz'ers,  Have you run boltz-2 on many small molecules?   Are you tired of trying to load, align, and flip through each output cif file?   Do you wish Chimera had a ViewDock utility for easily scrolling through many boltz-2 predictions?  If you answered yes to any of the above then this new utility may be right for you. Claude code has been gracious enough to help me make a ViewDock utility for boltz predictions called ViewBoltz.   == Getting Chimera with ViewBol...\""
            }
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}