File: data_sgroup_no_fieldname.mrv

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<?xml version="1.0" encoding="UTF-8"?><cml xmlns="http://www.chemaxon.com" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.chemaxon.com/marvin/schema/mrvSchema_20_20_0.xsd" version="ChemAxon file format v20.20.0, generated by v21.17.0">
<MDocument><MChemicalStruct><molecule molID="m1"><atomArray atomID="a1 a2 a3 a4" elementType="C C N Br" lonePair="0 0 1 3" sgroupRef="sg1 sg1 sg1 sg1" x2="8.7849 10.1186 11.4523 7.4512" y2="-1.0010 -0.2310 -1.0010 -0.2310"></atomArray><bondArray><bond id="b1" atomRefs2="a1 a2" order="1"></bond><bond id="b2" atomRefs2="a1 a4" order="1"></bond><bond id="b3" atomRefs2="a2 a3" order="1"></bond></bondArray><molecule id="sg1" role="DataSgroup" molID="m2" atomRefs="a1 a2 a3 a4" fieldName="" x="8.7849" y="-1.0010" placement="Relative" unitsDisplayed="Unit displayed" context="Fragment" fieldData="Exact Mass: 122.97"></molecule></molecule></MChemicalStruct></MDocument>
</cml>