File: data_sgroup_no_fieldname.mrv.expected.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 http://www.chemaxon.com/marvin/schema/mrvSchema_20_20_0.xsd"><MDocument><MChemicalStruct><molecule molID="m1"><atomArray><atom id="a1" elementType="C" x2="8.7849" y2="-1.001" sgroupRef="sg1"/><atom id="a2" elementType="C" x2="10.1186" y2="-0.231" sgroupRef="sg1"/><atom id="a3" elementType="N" x2="11.4523" y2="-1.001" sgroupRef="sg1"/><atom id="a4" elementType="Br" x2="7.4512" y2="-0.231" sgroupRef="sg1"/></atomArray><bondArray><bond id="b1" atomRefs2="a1 a2" order="1"/><bond id="b2" atomRefs2="a1 a4" order="1"/><bond id="b3" atomRefs2="a2 a3" order="1"/></bondArray><molecule molID="m2" id="sg1" role="DataSgroup" atomRefs="a1 a2 a3 a4" context="Fragment" fieldName="" placement="Relative" unitsDisplayed="Unit displayed" fieldData="Exact Mass: 122.97" x="8.7849" y="-1.001"/></molecule></MChemicalStruct></MDocument></cml>