// bioclipse.requireVersion("2.4.1","2.6") model = rdf.createInMemoryStore() rdf.importRDFa(model, "http://egonw.github.com/cheminformatics.classics/classic1.html") data = rdf.sparql(model, "PREFIX cc: " + "PREFIX chem: " + "SELECT ?t0 ?smi WHERE {" + " ?mol a cc:molecule ;" + " cc:t0 ?t0 ;" + " chem:smiles ?smi ." + "}"); allData = "" for (i=1; i