placement of + charges still problematic

Consider this drawing:

<?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_14_12_01.xsd" version="ChemAxon file format v14.12.01, generated by v15.11.23.0">

<MDocument>

  <MChemicalStruct>

    <molecule molID="m1">

      <atomArray atomID="a1 a2 a3 a4 a5 a6" elementType="C C C C C N" formalCharge="0 0 0 0 0 1" x2="-11.657706666666668 -12.99144 -12.99144 -10.323973333333335 -10.323973333333335 -11.657706666666668" y2="13.740720000000003 12.970720000000002 11.430533333333335 11.430533333333335 12.970720000000002 10.660533333333335"/>

      <bondArray>

        <bond id="b1" atomRefs2="a1 a2" order="1"/>

        <bond id="b2" atomRefs2="a1 a5" order="2"/>

        <bond id="b3" atomRefs2="a2 a3" order="2"/>

        <bond id="b4" atomRefs2="a3 a6" order="1"/>

        <bond id="b5" atomRefs2="a6 a4" order="2"/>

        <bond id="b6" atomRefs2="a4 a5" order="1"/>

      </bondArray>

    </molecule>

  </MChemicalStruct>

</MDocument>

</cml>

Note that the + charge overlaps with the π bond. I would appreciate it if you could fix this problem.

Thank you very much for the report.

 A ticket has been created and we will get back to you when this is fixed, but unfortunately we can not promise a quick fix.

Thank you for your kind understanding!

Best regards,

Nikolett Mihala