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               <parameter dictRef="v:idipol">
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               <parameter dictRef="v:gga">
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                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
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                  <bond atomRefs2="a186 a187" order="S"/>
                  <bond atomRefs2="a186 a192" order="S"/>
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                  <bond atomRefs2="a187 a188" order="S"/>
                  <bond atomRefs2="a187 a192" order="S"/>
                  <bond atomRefs2="a188 a193" order="S"/>
                  <bond atomRefs2="a188 a189" order="S"/>
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                  <bond atomRefs2="a189 a194" order="S"/>
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                  <bond atomRefs2="a190 a196" order="S"/>
                  <bond atomRefs2="a190 a195" order="S"/>
                  <bond atomRefs2="a190 a191" order="S"/>
                  <bond atomRefs2="a191 a197" order="S"/>
                  <bond atomRefs2="a191 a196" order="S"/>
                  <bond atomRefs2="a192 a193" order="S"/>
                  <bond atomRefs2="a193 a194" order="S"/>
                  <bond atomRefs2="a194 a195" order="S"/>
                  <bond atomRefs2="a195 a196" order="S"/>
                  <bond atomRefs2="a196 a197" order="S"/>
                  <bond atomRefs2="a198 a214" order="S"/>
                  <bond atomRefs2="a199 a213" order="S"/>
                  <bond atomRefs2="a200 a213" order="S"/>
                  <bond atomRefs2="a201 a214" order="S"/>
                  <bond atomRefs2="a202 a214" order="S"/>
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                  <bond atomRefs2="a204 a215" order="S"/>
                  <bond atomRefs2="a205 a216" order="S"/>
                  <bond atomRefs2="a206 a216" order="S"/>
                  <bond atomRefs2="a207 a217" order="S"/>
                  <bond atomRefs2="a208 a217" order="S"/>
                  <bond atomRefs2="a209 a218" order="S"/>
                  <bond atomRefs2="a210 a218" order="S"/>
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                  <bond atomRefs2="a216 a217" order="S"/>
                  <bond atomRefs2="a217 a218" order="S"/>
               </bondArray>
               <formula concise="C6H14Ni89Ru109">
                  <atomArray count="6 14 89 109" elementType="C H Ni Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">16312.40679999998</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
