<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE molecule SYSTEM "cml1_0_1.dtd">
<!--Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved.-->
<!-- type="3D"   <date day="5" month="2" year="2010"/>-->

<molecule convention="MDLMol" title="Acetic Acid">

  <formula>C2 H4 O2</formula>
  <float title="molecule weight">60.05</float>
  <float title="melting point" units="degC">16.6</float>
  <float title="boiling point" units="degC">117.9</float>
  <float title="specific gravity">1.0492</float>
  <atomArray>
    <atom id="acetic_acid_a1">
      <string builtin="elementType">C</string>
      <float builtin="x3">0.7649</float>
      <float builtin="y3">0.9627</float>
      <float builtin="z3">1.0051</float>
      <integer builtin="nonHydrogenCount">3</integer>
      <float builtin="x2">-25.98076211353316</float>
      <float builtin="y2">45.0</float>
    </atom>
    <atom id="acetic_acid_a2">
      <string builtin="elementType">C</string>
      <float builtin="x3">2.0422</float>
      <float builtin="y3">1.7381</float>
      <float builtin="z3">0.9144</float>
      <integer builtin="nonHydrogenCount">0</integer>
      <float builtin="x2">0.0</float>
      <float builtin="y2">30.0</float>
    </atom>
    <atom id="acetic_acid_a3">
      <string builtin="elementType">O</string>
      <float builtin="x3">3.1225</float>
      <float builtin="y3">1.026</float>
      <float builtin="z3">0.5122</float>
      <integer builtin="nonHydrogenCount">1</integer>
      <float builtin="x2">25.980762113533153</float>
      <float builtin="y2">45.000000000000014</float>
    </atom>
    <atom id="acetic_acid_a4">
      <string builtin="elementType">O</string>
      <float builtin="x3">2.2424</float>
      <float builtin="y3">2.9166</float>
      <float builtin="z3">1.1481</float>
      <integer builtin="nonHydrogenCount">0</integer>
      <float builtin="x2">0.0</float>
      <float builtin="y2">0.0</float>
    </atom>
  </atomArray>
  <bondArray>
    <bond id="acetic_acid_b1">
      <string builtin="atomRef">acetic_acid_a1</string>
      <string builtin="atomRef">acetic_acid_a2</string>
      <string builtin="order">1</string>
    </bond>
    <bond id="acetic_acid_b5">
      <string builtin="atomRef">acetic_acid_a2</string>
      <string builtin="atomRef">acetic_acid_a3</string>
      <string builtin="order">1</string>
    </bond>
    <bond id="acetic_acid_b6">
      <string builtin="atomRef">acetic_acid_a2</string>
      <string builtin="atomRef">acetic_acid_a4</string>
      <string builtin="order">2</string>
    </bond>
  </bondArray>
</molecule>
