This file is indexed.

/usr/share/xdrawchem2/deoxyribose.cml is in xdrawchem 2.0-4.

This file is owned by root:root, with mode 0o644.

The actual contents of the file can be viewed below.

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<?xml version="1.0" encoding="ISO-8859-1"?>
<!DOCTYPE molecule SYSTEM "cml.dtd" []>
<molecule id="deoxyribose.cml" convention="CML-1999-05-15">
  <string title="GenerationDate">Wed Oct 3 14:29:49 2001</string>
  <string title="GenerationSoftware">XDrawChem 0.9</string>
  <atom id="a0">
    <string builtin="elementType">C</string>
    <coordinate2 builtin="xy2">61.0001 92.0001</coordinate2>
    <integer builtin="formalCharge">0</integer>
  </atom>
  <atom id="a1">
    <string builtin="elementType">C</string>
    <coordinate2 builtin="xy2">86.0001 92.0001</coordinate2>
    <integer builtin="formalCharge">0</integer>
  </atom>
  <atom id="a2">
    <string builtin="elementType">C</string>
    <coordinate2 builtin="xy2">93.7255 68.2237</coordinate2>
    <integer builtin="formalCharge">0</integer>
  </atom>
  <atom id="a3">
    <string builtin="elementType">C</string>
    <coordinate2 builtin="xy2">53.2747 68.2237</coordinate2>
    <integer builtin="formalCharge">0</integer>
  </atom>
  <atom id="a4">
    <string builtin="elementType">O</string>
    <coordinate2 builtin="xy2">73.5001 53.5291</coordinate2>
    <integer builtin="formalCharge">0</integer>
  </atom>
  <atom id="a5">
    <string builtin="elementType">C</string>
    <coordinate2 builtin="xy2">53.2747 43.2237</coordinate2>
    <integer builtin="formalCharge">0</integer>
  </atom>
  <atom id="a6">
    <string builtin="elementType">HO</string>
    <coordinate2 builtin="xy2">28.2747 43.2237</coordinate2>
    <integer builtin="formalCharge">0</integer>
  </atom>
  <atom id="a7">
    <string builtin="elementType">HO</string>
    <coordinate2 builtin="xy2">61.0001 117</coordinate2>
    <integer builtin="formalCharge">0</integer>
  </atom>
  <atom id="a8">
    <string builtin="elementType">OH</string>
    <coordinate2 builtin="xy2">93.7255 43.2237</coordinate2>
    <integer builtin="formalCharge">0</integer>
  </atom>
  <bond id="b0" atomRefs="a0 a1">
    <string builtin="order">1</string>
  </bond>
  <bond id="b1" atomRefs="a1 a2">
    <string builtin="order">1</string>
  </bond>
  <bond id="b2" atomRefs="a0 a3">
    <string builtin="order">1</string>
  </bond>
  <bond id="b3" atomRefs="a3 a4">
    <string builtin="order">1</string>
  </bond>
  <bond id="b4" atomRefs="a2 a4">
    <string builtin="order">1</string>
  </bond>
  <bond id="b5" atomRefs="a4 a4">
    <string builtin="order">1</string>
  </bond>
  <bond id="b6" atomRefs="a3 a5">
    <string builtin="order">1</string>
  </bond>
  <bond id="b7" atomRefs="a5 a6">
    <string builtin="order">1</string>
  </bond>
  <bond id="b8" atomRefs="a0 a7">
    <string builtin="order">1</string>
  </bond>
  <bond id="b9" atomRefs="a2 a8">
    <string builtin="order">1</string>
  </bond>
</molecule>