<molecule xmlns="http://www.xml-cml.org" id="test1" title="atom/bond properties test">
  <string title="comment">A meaningless molecule with most of the atom and bond properties exercised</string>
  <string title="comment">Use the menu options to change isotope and charge font sizes</string>
  <atomArray>
    <stringArray builtin="atomId">C1 O1 N1 Me1 Me2</stringArray>
    <stringArray builtin="elementType">C O N C C</stringArray>
    <integerArray builtin="hydrogenCount">1 0 1 3 3</integerArray>
    <integerArray builtin="formalCharge">1 -2 "" 2 -1</integerArray>
    <floatArray builtin="occupancy">0.1 0.2 0.3 0.4 0.5</floatArray>
    <floatArray builtin="isotope">13 17 15 "" 14</floatArray>
    <floatArray builtin="atomParity">1.0 -1.0 -1.0 0.0 -1.0</floatArray>
    <integerArray builtin="nonHydrogenCount">1 1 1 1 1</integerArray>
    <stringArray builtin="residueType">A B C D E</stringArray>
    <stringArray builtin="residueId">r1 r2 r3 r4 r5</stringArray>
    <floatArray builtin="x2">0.0 0.0 -2.0 -4.0 -2.0</floatArray>
    <floatArray builtin="y2">0.0 2.0 -1.0 -0.0 -3.0</floatArray>
  </atomArray>
  <bondArray>
    <stringArray builtin="atomRef">C1 C1 N1 N1</stringArray>
    <stringArray builtin="atomRef">O1 N1 Me1 Me2</stringArray>
    <stringArray builtin="order">2 1 1 1</stringArray>
    <stringArray builtin="stereo">"" 6 D T</stringArray>
    <floatArray builtin="length">1.1 1.2 1.3 1.4</floatArray>
  </bondArray>
</molecule>
