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      <title>Unit 2 cont. by Jose Ramos II</title>
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      <description></description>
      <language>en-us</language>
      <pubDate>2020-10-01 22:47:09 UTC</pubDate>
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         <title>Enantiomer</title>
         <author></author>
         <link>https://padlet.com/jramos100/lwbaiazz28lmaoju/wish/796661538</link>
         <description><![CDATA[<div>Non-superimposable, Mirror Images</div>]]></description>
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         <pubDate>2020-10-02 00:12:10 UTC</pubDate>
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         <title>Diastereomers</title>
         <author></author>
         <link>https://padlet.com/jramos100/lwbaiazz28lmaoju/wish/796661796</link>
         <description><![CDATA[<div>Non-superimposable, Nonmirror image<br><br></div>]]></description>
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         <pubDate>2020-10-02 00:12:19 UTC</pubDate>
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         <title>Meso</title>
         <author></author>
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         <description><![CDATA[<div>2 or more chiral centers <br>Mirror symmetry <br>Super-posable (identical) <br>Has no enantiomer<br>Total# of stereoisomer is reduced by 1.</div>]]></description>
         <pubDate>2020-10-02 00:12:35 UTC</pubDate>
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         <title></title>
         <author></author>
         <link>https://padlet.com/jramos100/lwbaiazz28lmaoju/wish/796662876</link>
         <description><![CDATA[<div>1.  Begin with the 3D representation of the chiral molecule.<br>2. Rotate it so that the horizontal bonds are coming out of the plane (paper) towards you (i.e. solid wedges) and the vertical bonds are going into the plane away from you (dashed wedges).<br>3. "Flatten" the molecule, drawing it as a + shape.</div>]]></description>
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         <pubDate>2020-10-02 00:13:17 UTC</pubDate>
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         <title></title>
         <author>jramos100</author>
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         <pubDate>2020-10-02 00:22:50 UTC</pubDate>
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         <title></title>
         <author></author>
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         <pubDate>2020-10-02 00:23:11 UTC</pubDate>
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