<molecule convention="MDLMol" id="aminopval" title="AMINOPHOSPHONOVALERATE">
    <date day="23" month="11" year="1995">
    </date>
    <atomArray>
      <atom id="a1">
        <string builtin="elementType">P</string>
        <float builtin="x2">-3.1415</float>
        <float builtin="y2">0.1298</float>
      </atom>
      <atom id="a2">
        <string builtin="elementType">C</string>
        <float builtin="x2">-1.784</float>
        <float builtin="y2">0.8827</float>
      </atom>
      <atom id="a3">
        <string builtin="elementType">O</string>
        <float builtin="x2">-4.4767</float>
        <float builtin="y2">-0.5971</float>
      </atom>
      <atom id="a4">
        <string builtin="elementType">O</string>
        <float builtin="x2">-2.4145</float>
        <float builtin="y2">-1.2017</float>
      </atom>
      <atom id="a5">
        <string builtin="elementType">O</string>
        <float builtin="x2">-3.8833</float>
        <float builtin="y2">1.4613</float>
      </atom>
      <atom id="a6">
        <string builtin="elementType">C</string>
        <float builtin="x2">-0.5971</float>
        <float builtin="y2">-0.089</float>
      </atom>
      <atom id="a7">
        <string builtin="elementType">C</string>
        <float builtin="x2">0.7307</float>
        <float builtin="y2">0.7195</float>
      </atom>
      <atom id="a8">
        <string builtin="elementType">C</string>
        <float builtin="x2">1.9398</float>
        <float builtin="y2">-0.2337</float>
      </atom>
      <atom id="a9">
        <string builtin="elementType">C</string>
        <float builtin="x2">3.364</float>
        <float builtin="y2">0.3301</float>
      </atom>
      <atom id="a10">
        <string builtin="elementType">N</string>
        <float builtin="x2">1.7173</float>
        <float builtin="y2">-1.7321</float>
      </atom>
      <atom id="a11">
        <string builtin="elementType">O</string>
        <float builtin="x2">4.562</float>
        <float builtin="y2">-0.6157</float>
      </atom>
      <atom id="a12">
        <string builtin="elementType">O</string>
        <float builtin="x2">3.5866</float>
        <float builtin="y2">1.8359</float>
      </atom>
    </atomArray>
    <bondArray>
      <bond id="b1">
        <string builtin="atomRef">a1</string>
        <string builtin="atomRef">a2</string>
        <string builtin="order">1</string>
      </bond>
      <bond id="b2">
        <string builtin="atomRef">a1</string>
        <string builtin="atomRef">a3</string>
        <string builtin="order">1</string>
      </bond>
      <bond id="b3">
        <string builtin="atomRef">a1</string>
        <string builtin="atomRef">a4</string>
        <string builtin="order">1</string>
      </bond>
      <bond id="b4">
        <string builtin="atomRef">a1</string>
        <string builtin="atomRef">a5</string>
        <string builtin="order">2</string>
      </bond>
      <bond id="b5">
        <string builtin="atomRef">a2</string>
        <string builtin="atomRef">a6</string>
        <string builtin="order">1</string>
      </bond>
      <bond id="b6">
        <string builtin="atomRef">a6</string>
        <string builtin="atomRef">a7</string>
        <string builtin="order">1</string>
      </bond>
      <bond id="b7">
        <string builtin="atomRef">a7</string>
        <string builtin="atomRef">a8</string>
        <string builtin="order">1</string>
      </bond>
      <bond id="b8">
        <string builtin="atomRef">a8</string>
        <string builtin="atomRef">a9</string>
        <string builtin="order">1</string>
      </bond>
      <bond id="b9">
        <string builtin="atomRef">a8</string>
        <string builtin="atomRef">a10</string>
        <string builtin="order">1</string>
      </bond>
      <bond id="b10">
        <string builtin="atomRef">a9</string>
        <string builtin="atomRef">a11</string>
        <string builtin="order">1</string>
      </bond>
      <bond id="b11">
        <string builtin="atomRef">a9</string>
        <string builtin="atomRef">a12</string>
        <string builtin="order">2</string>
      </bond>
    </bondArray>
  </molecule>