<?xml version="1.0" encoding="UTF-8" ?>
<C3XML
 version="12.0.2"
><model
 id="1"
 showAtomSymbol="Hide"
 showAtomSerialNumber="Hide"
 showAtomDots="Hide"
 objectDisplayMode="BallAndStick"
 colorByMode="ColorByElement"
 backgroundColor="0xffff8000"
 backgroundShape="10"
 backgroundShapeColor="0xff000000"
 backgroundPicAlign="0"
 backgroundPicOffset="0 0"
 backgroundPicAlpha="255"
 backgroundPicTransparent="no"
 backgroundPicTransColor="0xffffffff"
 selectedColor="0xff00ffff"
 alphaHelixColor="0xffff5780"
 betaSheetColor="0xffc00024"
 coilColor="0xffff57c0"
 nucleicAcidColor="0xffc0c000"
 labelFontName="Times New Roman"
 labelFontSize="12"
 labelFontColor="0xff000000"
 sphereSizeBy="SizeByRadius"
 sphereSizeScale="25"
 dotsSizeBy="SizeByRadius"
 dotsDensity="50"
 buildingAutoRectify="yes"
 buildingAutoCleanupAtomTypes="yes"
 buildingAutoApplyStandards="yes"
 buildingAutoCenter="yes"
 macroMol="no"
 buildingBondProximatePercent="10"
 hydrogenAtomDisplayMode="ShowAllHydrogens"
 hydrogenBondDisplayMode="HideHydrogenBonds"
 lonePairDisplayMode="ShowAllLonePairs"
 showResidueLabels="no"
 displayDelocalizedSystems="yes"
><view
 id="2"
 viewScaleFactor="31.2564"
 viewWidthPixels="1029"
 viewHeightPixels="428"
 viewTransform=" -0.0228155 -0.200521 0.979424 0 0.967273 -0.252064 -0.0290736 0 0.252707 0.946707 0.19971 0 0 0 0 1"
 fieldOfView="0.785398"
 stereoMode="Disabled"
 viewFocusCenter="-0.0966872 0.0973271 -0.458831"
 viewOffset="-1.23622 0.190636 -0.265426"
/><group
 id="3"
 isCollapsed="yes"
 groupName="Main"
><fragment
 id="4"
 groupName="Fragment"
 groupID="1"
><atom
 id="66"
 atType="H"
 symbol="H"
 userNum="23"
 cartCoords="-1.06581 2.02519 1.93708"
/><atom
 id="43"
 atType="H"
 symbol="H"
 userNum="33"
 cartCoords="0.109514 -2.81788 2.84354"
/><atom
 id="21"
 atType="O Ether"
 symbol="O"
 userNum="13"
 cartCoords="0.713133 -1.67371 1.25866"
/><atom
 id="31"
 atType="O Oxenium"
 symbol="O"
 userNum="11"
 cartCoords="1.61698 1.07362 -1.77493"
 charge="1"
 formalCharge="1"
/><atom
 id="12"
 atType="C Alkane"
 symbol="C"
 userNum="6"
 cartCoords="1.87001 -0.789765 -0.622282"
/><atom
 id="42"
 atType="C Alkane"
 symbol="C"
 userNum="14"
 cartCoords="-0.0263693 -2.77407 1.73998"
/><atom
 id="7"
 atType="C Alkane"
 symbol="C"
 userNum="18"
 cartCoords="-2.00866 -0.0904555 -2.27864"
/><atom
 id="38"
 atType="H"
 symbol="H"
 userNum="20"
 cartCoords="-1.53884 -1.04643 -0.0432444"
/><atom
 id="45"
 atType="H"
 symbol="H"
 userNum="34"
 cartCoords="-1.10842 -2.64846 1.51974"
/><atom
 id="14"
 atType="C Alkane"
 symbol="C"
 userNum="3"
 cartCoords="-0.617022 -0.549827 -0.421211"
/><atom
 id="40"
 atType="H"
 symbol="H"
 userNum="21"
 cartCoords="-0.714709 1.64449 -0.549484"
/><atom
 id="29"
 atType="C Alkene"
 symbol="C"
 userNum="10"
 cartCoords="1.75643 0.171795 -2.58452"
/><atom
 id="9"
 atType="O Ether"
 symbol="O"
 userNum="1"
 cartCoords="0.899248 1.11948 0.530933"
/><atom
 id="17"
 atType="C Alkane"
 symbol="C"
 userNum="4"
 cartCoords="-0.431076 0.852114 0.183418"
/><atom
 id="54"
 atType="H"
 symbol="H"
 userNum="38"
 cartCoords="-3.24624 2.86224 1.7566"
/><atom
 id="52"
 atType="H"
 symbol="H"
 userNum="37"
 cartCoords="-4.30207 2.0554 0.531625"
/><atom
 id="50"
 atType="H"
 symbol="H"
 userNum="36"
 cartCoords="-2.71053 2.73797 0.0111509"
/><atom
 id="34"
 atType="C Alkane"
 symbol="C"
 userNum="12"
 cartCoords="1.57564 0.292656 -4.0695"
/><atom
 id="28"
 atType="O Furan"
 symbol="O"
 userNum="9"
 cartCoords="2.00759 -0.905524 -2.0374"
/><atom
 id="47"
 atType="H"
 symbol="H"
 userNum="35"
 cartCoords="0.359942 -3.71912 1.298"
/><atom
 id="15"
 atType="C Alkane"
 symbol="C"
 userNum="7"
 cartCoords="0.581004 -1.45918 -0.123142"
/><atom
 id="23"
 atType="C Alkane"
 symbol="C"
 userNum="5"
 cartCoords="-1.2921 1.06011 1.4311"
/><atom
 id="10"
 atType="C Alkane"
 symbol="C"
 userNum="2"
 cartCoords="1.83828 0.720991 -0.430021"
/><atom
 id="36"
 atType="H"
 symbol="H"
 userNum="19"
 cartCoords="2.8353 1.12553 -0.137211"
/><atom
 id="26"
 atType="O Ether"
 symbol="O"
 userNum="15"
 cartCoords="-2.6638 0.974604 1.11803"
/><atom
 id="49"
 atType="C Alkane"
 symbol="C"
 userNum="16"
 cartCoords="-3.24742 2.22935 0.841416"
/><atom
 id="6"
 atType="O Ether"
 symbol="O"
 userNum="17"
 cartCoords="-0.723877 -0.44434 -1.81524"
/><atom
 id="56"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="50"
 cartCoords="-0.617239 -0.998614 -2.0213"
/><atom
 id="60"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="49"
 cartCoords="-0.356562 0.0175394 -1.92585"
/><atom
 id="58"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="48"
 cartCoords="-2.92462 0.783561 1.6273"
/><atom
 id="62"
 atType="H"
 symbol="H"
 userNum="32"
 cartCoords="1.26867 1.32515 -4.3507"
/><atom
 id="89"
 atType="H"
 symbol="H"
 userNum="26"
 cartCoords="0.482919 -2.44309 -0.640032"
/><atom
 id="93"
 atType="H"
 symbol="H"
 userNum="25"
 cartCoords="2.77542 -1.26063 -0.171487"
/><atom
 id="72"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="47"
 cartCoords="-2.66091 0.696069 0.585886"
/><atom
 id="74"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="46"
 cartCoords="1.29419 -1.81657 1.30907"
/><atom
 id="76"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="45"
 cartCoords="0.442895 -1.19085 1.48825"
/><atom
 id="91"
 atType="H"
 symbol="H"
 userNum="30"
 cartCoords="0.787874 -0.411639 -4.42069"
/><atom
 id="70"
 atType="H"
 symbol="H"
 userNum="31"
 cartCoords="2.52849 0.053627 -4.59332"
/><atom
 id="68"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="44"
 cartCoords="1.47691 1.63342 -1.93934"
/><atom
 id="87"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="43"
 cartCoords="2.1731 -1.39926 -2.33951"
/><atom
 id="85"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="42"
 cartCoords="1.0057 0.753337 0.993059"
/><atom
 id="81"
 atType="H"
 symbol="H"
 userNum="39"
 cartCoords="-2.34166 0.877414 -1.84889"
/><atom
 id="64"
 atType="H"
 symbol="H"
 userNum="22"
 cartCoords="-1.07019 0.25238 2.16652"
/><atom
 id="78"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="24"
 cartCoords="0.939012 1.71993 0.535243"
/><atom
 id="83"
 atType="H"
 symbol="H"
 userNum="40"
 cartCoords="-2.73673 -0.895175 -2.03418"
/><atom
 id="95"
 atType="H"
 symbol="H"
 userNum="41"
 cartCoords="-1.9522 0.0134597 -3.38507"
/><bond
 id="5"
 bondAtom1="6"
 bondAtom2="7"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="8"
 bondAtom1="9"
 bondAtom2="10"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="11"
 bondAtom1="10"
 bondAtom2="12"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="13"
 bondAtom1="14"
 bondAtom2="15"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="16"
 bondAtom1="14"
 bondAtom2="17"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="18"
 bondAtom1="9"
 bondAtom2="17"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="19"
 bondAtom1="14"
 bondAtom2="6"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="20"
 bondAtom1="21"
 bondAtom2="15"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="22"
 bondAtom1="17"
 bondAtom2="23"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="24"
 bondAtom1="12"
 bondAtom2="15"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="25"
 bondAtom1="23"
 bondAtom2="26"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="27"
 bondAtom1="28"
 bondAtom2="29"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="30"
 bondAtom1="29"
 bondAtom2="31"
 bondOrderType="13"
 bondOrder="2"
/><bond
 id="32"
 bondAtom1="31"
 bondAtom2="10"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="33"
 bondAtom1="29"
 bondAtom2="34"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="35"
 bondAtom1="10"
 bondAtom2="36"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="37"
 bondAtom1="14"
 bondAtom2="38"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="39"
 bondAtom1="17"
 bondAtom2="40"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="41"
 bondAtom1="42"
 bondAtom2="43"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="44"
 bondAtom1="42"
 bondAtom2="45"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="46"
 bondAtom1="42"
 bondAtom2="47"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="48"
 bondAtom1="49"
 bondAtom2="50"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="51"
 bondAtom1="49"
 bondAtom2="52"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="53"
 bondAtom1="49"
 bondAtom2="54"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="55"
 bondAtom1="6"
 bondAtom2="56"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="57"
 bondAtom1="26"
 bondAtom2="58"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="59"
 bondAtom1="6"
 bondAtom2="60"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="61"
 bondAtom1="34"
 bondAtom2="62"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="63"
 bondAtom1="23"
 bondAtom2="64"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="65"
 bondAtom1="23"
 bondAtom2="66"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="67"
 bondAtom1="31"
 bondAtom2="68"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="69"
 bondAtom1="34"
 bondAtom2="70"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="71"
 bondAtom1="26"
 bondAtom2="72"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="73"
 bondAtom1="21"
 bondAtom2="74"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="75"
 bondAtom1="21"
 bondAtom2="76"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="77"
 bondAtom1="9"
 bondAtom2="78"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="79"
 bondAtom1="28"
 bondAtom2="12"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="80"
 bondAtom1="7"
 bondAtom2="81"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="82"
 bondAtom1="7"
 bondAtom2="83"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="84"
 bondAtom1="9"
 bondAtom2="85"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="86"
 bondAtom1="28"
 bondAtom2="87"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="88"
 bondAtom1="15"
 bondAtom2="89"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="90"
 bondAtom1="34"
 bondAtom2="91"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="92"
 bondAtom1="12"
 bondAtom2="93"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="94"
 bondAtom1="7"
 bondAtom2="95"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="96"
 bondAtom1="21"
 bondAtom2="42"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="97"
 bondAtom1="26"
 bondAtom2="49"
 bondOrderType="0"
 bondOrder="1"
/></fragment></group><atomprop
 id="98"
 name="Atom Type"
 source="MM2"
 type="String"
 modeldependent="no"
><prop
 id="99"
 atom="66"
 value="H"
/><prop
 id="100"
 atom="43"
 value="H"
/><prop
 id="101"
 atom="21"
 value="O Ether"
/><prop
 id="102"
 atom="31"
 value="O Oxenium"
/><prop
 id="103"
 atom="12"
 value="C Alkane"
/><prop
 id="104"
 atom="42"
 value="C Alkane"
/><prop
 id="105"
 atom="7"
 value="C Alkane"
/><prop
 id="106"
 atom="38"
 value="H"
/><prop
 id="107"
 atom="45"
 value="H"
/><prop
 id="108"
 atom="14"
 value="C Alkane"
/><prop
 id="109"
 atom="40"
 value="H"
/><prop
 id="110"
 atom="29"
 value="C Alkene"
/><prop
 id="111"
 atom="9"
 value="O Ether"
/><prop
 id="112"
 atom="17"
 value="C Alkane"
/><prop
 id="113"
 atom="54"
 value="H"
/><prop
 id="114"
 atom="52"
 value="H"
/><prop
 id="115"
 atom="50"
 value="H"
/><prop
 id="116"
 atom="34"
 value="C Alkane"
/><prop
 id="117"
 atom="28"
 value="O Furan"
/><prop
 id="118"
 atom="47"
 value="H"
/><prop
 id="119"
 atom="15"
 value="C Alkane"
/><prop
 id="120"
 atom="23"
 value="C Alkane"
/><prop
 id="121"
 atom="10"
 value="C Alkane"
/><prop
 id="122"
 atom="36"
 value="H"
/><prop
 id="123"
 atom="26"
 value="O Ether"
/><prop
 id="124"
 atom="49"
 value="C Alkane"
/><prop
 id="125"
 atom="6"
 value="O Ether"
/><prop
 id="126"
 atom="56"
 value="Lp Lone Pair"
/><prop
 id="127"
 atom="60"
 value="Lp Lone Pair"
/><prop
 id="128"
 atom="58"
 value="Lp Lone Pair"
/><prop
 id="129"
 atom="62"
 value="H"
/><prop
 id="130"
 atom="89"
 value="H"
/><prop
 id="131"
 atom="93"
 value="H"
/><prop
 id="132"
 atom="72"
 value="Lp Lone Pair"
/><prop
 id="133"
 atom="74"
 value="Lp Lone Pair"
/><prop
 id="134"
 atom="76"
 value="Lp Lone Pair"
/><prop
 id="135"
 atom="91"
 value="H"
/><prop
 id="136"
 atom="70"
 value="H"
/><prop
 id="137"
 atom="68"
 value="Lp Lone Pair"
/><prop
 id="138"
 atom="87"
 value="Lp Lone Pair"
/><prop
 id="139"
 atom="85"
 value="Lp Lone Pair"
/><prop
 id="140"
 atom="81"
 value="H"
/><prop
 id="141"
 atom="64"
 value="H"
/><prop
 id="142"
 atom="78"
 value="Lp Lone Pair"
/><prop
 id="143"
 atom="83"
 value="H"
/><prop
 id="144"
 atom="95"
 value="H"
/></atomprop><atomprop
 id="145"
 name="Charge"
 source="MM2"
 type="Double"
 modeldependent="no"
><prop
 id="146"
 atom="66"
 value="0"
/><prop
 id="147"
 atom="43"
 value="0"
/><prop
 id="148"
 atom="21"
 value="0"
/><prop
 id="149"
 atom="31"
 value="1"
/><prop
 id="150"
 atom="12"
 value="0"
/><prop
 id="151"
 atom="42"
 value="0"
/><prop
 id="152"
 atom="7"
 value="0"
/><prop
 id="153"
 atom="38"
 value="0"
/><prop
 id="154"
 atom="45"
 value="0"
/><prop
 id="155"
 atom="14"
 value="0"
/><prop
 id="156"
 atom="40"
 value="0"
/><prop
 id="157"
 atom="29"
 value="0"
/><prop
 id="158"
 atom="9"
 value="0"
/><prop
 id="159"
 atom="17"
 value="0"
/><prop
 id="160"
 atom="54"
 value="0"
/><prop
 id="161"
 atom="52"
 value="0"
/><prop
 id="162"
 atom="50"
 value="0"
/><prop
 id="163"
 atom="34"
 value="0"
/><prop
 id="164"
 atom="28"
 value="0"
/><prop
 id="165"
 atom="47"
 value="0"
/><prop
 id="166"
 atom="15"
 value="0"
/><prop
 id="167"
 atom="23"
 value="0"
/><prop
 id="168"
 atom="10"
 value="0"
/><prop
 id="169"
 atom="36"
 value="0"
/><prop
 id="170"
 atom="26"
 value="0"
/><prop
 id="171"
 atom="49"
 value="0"
/><prop
 id="172"
 atom="6"
 value="0"
/><prop
 id="173"
 atom="56"
 value="0"
/><prop
 id="174"
 atom="60"
 value="0"
/><prop
 id="175"
 atom="58"
 value="0"
/><prop
 id="176"
 atom="62"
 value="0"
/><prop
 id="177"
 atom="89"
 value="0"
/><prop
 id="178"
 atom="93"
 value="0"
/><prop
 id="179"
 atom="72"
 value="0"
/><prop
 id="180"
 atom="74"
 value="0"
/><prop
 id="181"
 atom="76"
 value="0"
/><prop
 id="182"
 atom="91"
 value="0"
/><prop
 id="183"
 atom="70"
 value="0"
/><prop
 id="184"
 atom="68"
 value="0"
/><prop
 id="185"
 atom="87"
 value="0"
/><prop
 id="186"
 atom="85"
 value="0"
/><prop
 id="187"
 atom="81"
 value="0"
/><prop
 id="188"
 atom="64"
 value="0"
/><prop
 id="189"
 atom="78"
 value="0"
/><prop
 id="190"
 atom="83"
 value="0"
/><prop
 id="191"
 atom="95"
 value="0"
/></atomprop></model></C3XML>