<?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="34.4501"
 viewWidthPixels="1050"
 viewHeightPixels="451"
 viewTransform=" 0.328383 -0.944441 -0.0139842 0 0.861343 0.3055 -0.405905 0 0.387626 0.121247 0.913808 0 0 0 0 1"
 fieldOfView="0.785398"
 stereoMode="Disabled"
 viewFocusCenter="-1.45915e-016 1.58603e-016 1.14194e-016"
 viewOffset="0 0 0"
/><group
 id="3"
 isCollapsed="yes"
 groupName="Main"
><fragment
 id="4"
 groupName="Fragment"
 groupID="1"
><atom
 id="30"
 atType="H"
 symbol="H"
 userNum="23"
 cartCoords="-2.70207 -2.12475 1.18736"
/><atom
 id="33"
 atType="H"
 symbol="H"
 userNum="22"
 cartCoords="-2.72716 1.50404 -0.577509"
/><atom
 id="32"
 atType="C Alkane"
 symbol="C"
 userNum="4"
 cartCoords="-1.95755 0.701877 -0.512211"
/><atom
 id="18"
 atType="H"
 symbol="H"
 userNum="27"
 cartCoords="5.31064 -0.0209262 0.0107944"
/><atom
 id="14"
 atType="C Alkene"
 symbol="C"
 userNum="15"
 cartCoords="3.54319 0.739515 -0.894424"
/><atom
 id="7"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="31"
 cartCoords="-3.54897 -0.853624 -0.45858"
/><atom
 id="12"
 atType="H"
 symbol="H"
 userNum="29"
 cartCoords="1.76813 1.37949 -1.68415"
/><atom
 id="20"
 atType="C Alkene"
 symbol="C"
 userNum="13"
 cartCoords="3.53484 -0.318674 1.14193"
/><atom
 id="21"
 atType="H"
 symbol="H"
 userNum="26"
 cartCoords="4.06926 -0.855395 1.94476"
/><atom
 id="15"
 atType="H"
 symbol="H"
 userNum="28"
 cartCoords="4.08457 1.08622 -1.79159"
/><atom
 id="9"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="30"
 cartCoords="-3.20291 -1.77107 -0.933392"
/><atom
 id="17"
 atType="C Alkene"
 symbol="C"
 userNum="14"
 cartCoords="4.22153 0.131503 0.0855442"
/><atom
 id="36"
 atType="H"
 symbol="H"
 userNum="21"
 cartCoords="-2.68582 -0.241773 -2.43915"
/><atom
 id="41"
 atType="C Alkene"
 symbol="C"
 userNum="1"
 cartCoords="-1.03818 -1.99896 -0.288525"
/><atom
 id="29"
 atType="C Alkane"
 symbol="C"
 userNum="5"
 cartCoords="-2.25003 -1.45432 0.429794"
/><atom
 id="39"
 atType="H"
 symbol="H"
 userNum="20"
 cartCoords="-0.296376 -1.46624 -2.28188"
/><atom
 id="50"
 atType="O Carbonyl"
 symbol="O"
 userNum="18"
 cartCoords="-0.290249 0.30259 2.50243"
/><atom
 id="48"
 atType="N Pyrrole"
 symbol="N"
 userNum="10"
 cartCoords="0.20932 0.671145 0.349494"
/><atom
 id="11"
 atType="C Alkene"
 symbol="C"
 userNum="16"
 cartCoords="2.21418 0.907008 -0.797127"
/><atom
 id="42"
 atType="H"
 symbol="H"
 userNum="19"
 cartCoords="-0.307141 -2.70944 0.112165"
/><atom
 id="69"
 atType="O Carbonyl"
 symbol="O"
 userNum="17"
 cartCoords="-0.274874 2.22287 -1.19262"
/><atom
 id="44"
 atType="C Alkene"
 symbol="C"
 userNum="11"
 cartCoords="1.48384 0.511015 0.271548"
/><atom
 id="23"
 atType="C Alkene"
 symbol="C"
 userNum="12"
 cartCoords="2.20592 -0.138306 1.21455"
/><atom
 id="35"
 atType="C Alkane"
 symbol="C"
 userNum="3"
 cartCoords="-2.24161 -0.477306 -1.45177"
/><atom
 id="38"
 atType="C Alkene"
 symbol="C"
 userNum="2"
 cartCoords="-1.03285 -1.3826 -1.47544"
/><atom
 id="24"
 atType="H"
 symbol="H"
 userNum="25"
 cartCoords="1.75255 -0.591062 2.10812"
/><atom
 id="27"
 atType="H"
 symbol="H"
 userNum="24"
 cartCoords="-2.73603 0.402421 1.54439"
/><atom
 id="47"
 atType="C Carbonyl"
 symbol="C"
 userNum="9"
 cartCoords="-0.552928 0.327159 1.31844"
/><atom
 id="58"
 atType="C Carbonyl"
 symbol="C"
 userNum="8"
 cartCoords="-0.545356 1.26886 -0.493951"
/><atom
 id="6"
 atType="O Ether"
 symbol="O"
 userNum="7"
 cartCoords="-3.13322 -1.23983 -0.657246"
/><atom
 id="26"
 atType="C Alkane"
 symbol="C"
 userNum="6"
 cartCoords="-1.9634 -0.00851384 0.855758"
/><atom
 id="70"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="32"
 cartCoords="0.273237 2.45861 -1.1533"
/><atom
 id="72"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="33"
 cartCoords="-0.711699 2.43396 -1.54598"
/><atom
 id="74"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="34"
 cartCoords="0.257352 0.468228 2.67635"
/><atom
 id="76"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="35"
 cartCoords="-0.730129 0.136279 2.8754"
/><bond
 id="5"
 bondAtom1="6"
 bondAtom2="7"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="8"
 bondAtom1="6"
 bondAtom2="9"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="10"
 bondAtom1="11"
 bondAtom2="12"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="13"
 bondAtom1="14"
 bondAtom2="15"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="16"
 bondAtom1="17"
 bondAtom2="18"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="19"
 bondAtom1="20"
 bondAtom2="21"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="22"
 bondAtom1="23"
 bondAtom2="24"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="25"
 bondAtom1="26"
 bondAtom2="27"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="28"
 bondAtom1="29"
 bondAtom2="30"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="31"
 bondAtom1="32"
 bondAtom2="33"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="34"
 bondAtom1="35"
 bondAtom2="36"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="37"
 bondAtom1="38"
 bondAtom2="39"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="40"
 bondAtom1="41"
 bondAtom2="42"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="43"
 bondAtom1="44"
 bondAtom2="11"
 bondOrderType="15"
 bondOrder="2"
/><bond
 id="45"
 bondAtom1="14"
 bondAtom2="11"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="46"
 bondAtom1="47"
 bondAtom2="48"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="49"
 bondAtom1="47"
 bondAtom2="50"
 bondOrderType="13"
 bondOrder="2"
/><bond
 id="51"
 bondAtom1="35"
 bondAtom2="32"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="52"
 bondAtom1="38"
 bondAtom2="35"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="53"
 bondAtom1="41"
 bondAtom2="29"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="54"
 bondAtom1="41"
 bondAtom2="38"
 bondOrderType="13"
 bondOrder="2"
/><bond
 id="55"
 bondAtom1="29"
 bondAtom2="6"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="56"
 bondAtom1="29"
 bondAtom2="26"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="57"
 bondAtom1="32"
 bondAtom2="58"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="59"
 bondAtom1="32"
 bondAtom2="26"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="60"
 bondAtom1="35"
 bondAtom2="6"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="61"
 bondAtom1="26"
 bondAtom2="47"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="62"
 bondAtom1="17"
 bondAtom2="14"
 bondOrderType="15"
 bondOrder="2"
/><bond
 id="63"
 bondAtom1="23"
 bondAtom2="20"
 bondOrderType="15"
 bondOrder="2"
/><bond
 id="64"
 bondAtom1="48"
 bondAtom2="44"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="65"
 bondAtom1="20"
 bondAtom2="17"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="66"
 bondAtom1="44"
 bondAtom2="23"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="67"
 bondAtom1="58"
 bondAtom2="48"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="68"
 bondAtom1="58"
 bondAtom2="69"
 bondOrderType="13"
 bondOrder="2"
/><bond
 id="71"
 bondAtom1="69"
 bondAtom2="70"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="73"
 bondAtom1="69"
 bondAtom2="72"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="75"
 bondAtom1="50"
 bondAtom2="74"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="77"
 bondAtom1="50"
 bondAtom2="76"
 bondOrderType="16"
 bondOrder="0"
/></fragment></group><atomprop
 id="78"
 name="Atom Type"
 source="MM2"
 type="String"
 modeldependent="no"
><prop
 id="79"
 atom="30"
 value="H"
/><prop
 id="80"
 atom="33"
 value="H"
/><prop
 id="81"
 atom="32"
 value="C Alkane"
/><prop
 id="82"
 atom="72"
 value="Lp Lone Pair"
/><prop
 id="83"
 atom="18"
 value="H"
/><prop
 id="84"
 atom="14"
 value="C Alkene"
/><prop
 id="85"
 atom="70"
 value="Lp Lone Pair"
/><prop
 id="86"
 atom="7"
 value="Lp Lone Pair"
/><prop
 id="87"
 atom="12"
 value="H"
/><prop
 id="88"
 atom="20"
 value="C Alkene"
/><prop
 id="89"
 atom="21"
 value="H"
/><prop
 id="90"
 atom="76"
 value="Lp Lone Pair"
/><prop
 id="91"
 atom="74"
 value="Lp Lone Pair"
/><prop
 id="92"
 atom="15"
 value="H"
/><prop
 id="93"
 atom="9"
 value="Lp Lone Pair"
/><prop
 id="94"
 atom="17"
 value="C Alkene"
/><prop
 id="95"
 atom="36"
 value="H"
/><prop
 id="96"
 atom="41"
 value="C Alkene"
/><prop
 id="97"
 atom="29"
 value="C Alkane"
/><prop
 id="98"
 atom="39"
 value="H"
/><prop
 id="99"
 atom="50"
 value="O Carbonyl"
/><prop
 id="100"
 atom="48"
 value="N Pyrrole"
/><prop
 id="101"
 atom="11"
 value="C Alkene"
/><prop
 id="102"
 atom="42"
 value="H"
/><prop
 id="103"
 atom="69"
 value="O Carbonyl"
/><prop
 id="104"
 atom="44"
 value="C Alkene"
/><prop
 id="105"
 atom="23"
 value="C Alkene"
/><prop
 id="106"
 atom="35"
 value="C Alkane"
/><prop
 id="107"
 atom="38"
 value="C Alkene"
/><prop
 id="108"
 atom="24"
 value="H"
/><prop
 id="109"
 atom="27"
 value="H"
/><prop
 id="110"
 atom="47"
 value="C Carbonyl"
/><prop
 id="111"
 atom="58"
 value="C Carbonyl"
/><prop
 id="112"
 atom="6"
 value="O Ether"
/><prop
 id="113"
 atom="26"
 value="C Alkane"
/></atomprop><atomprop
 id="114"
 name="Charge"
 source="MM2"
 type="Double"
 modeldependent="no"
><prop
 id="115"
 atom="30"
 value="0"
/><prop
 id="116"
 atom="33"
 value="0"
/><prop
 id="117"
 atom="32"
 value="0"
/><prop
 id="118"
 atom="72"
 value="0"
/><prop
 id="119"
 atom="18"
 value="0"
/><prop
 id="120"
 atom="14"
 value="0"
/><prop
 id="121"
 atom="70"
 value="0"
/><prop
 id="122"
 atom="7"
 value="0"
/><prop
 id="123"
 atom="12"
 value="0"
/><prop
 id="124"
 atom="20"
 value="0"
/><prop
 id="125"
 atom="21"
 value="0"
/><prop
 id="126"
 atom="76"
 value="0"
/><prop
 id="127"
 atom="74"
 value="0"
/><prop
 id="128"
 atom="15"
 value="0"
/><prop
 id="129"
 atom="9"
 value="0"
/><prop
 id="130"
 atom="17"
 value="0"
/><prop
 id="131"
 atom="36"
 value="0"
/><prop
 id="132"
 atom="41"
 value="0"
/><prop
 id="133"
 atom="29"
 value="0"
/><prop
 id="134"
 atom="39"
 value="0"
/><prop
 id="135"
 atom="50"
 value="0"
/><prop
 id="136"
 atom="48"
 value="0"
/><prop
 id="137"
 atom="11"
 value="0"
/><prop
 id="138"
 atom="42"
 value="0"
/><prop
 id="139"
 atom="69"
 value="0"
/><prop
 id="140"
 atom="44"
 value="0"
/><prop
 id="141"
 atom="23"
 value="0"
/><prop
 id="142"
 atom="35"
 value="0"
/><prop
 id="143"
 atom="38"
 value="0"
/><prop
 id="144"
 atom="24"
 value="0"
/><prop
 id="145"
 atom="27"
 value="0"
/><prop
 id="146"
 atom="47"
 value="0"
/><prop
 id="147"
 atom="58"
 value="0"
/><prop
 id="148"
 atom="6"
 value="0"
/><prop
 id="149"
 atom="26"
 value="0"
/></atomprop></model></C3XML>