<?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="32.3543"
 viewWidthPixels="1050"
 viewHeightPixels="451"
 viewTransform=" 0.924371 0.045903 0.378724 0 0.262449 0.643972 -0.718623 0 -0.276875 0.76367 0.583222 0 0 0 0 1"
 fieldOfView="0.785398"
 stereoMode="Disabled"
 viewFocusCenter="1.22507e-016 -2.14388e-016 3.06268e-017"
 viewOffset="0 0 0"
/><group
 id="3"
 isCollapsed="yes"
 groupName="Main"
><fragment
 id="4"
 groupName="Fragment"
 groupID="1"
><atom
 id="10"
 atType="C Carbonyl"
 symbol="C"
 userNum="8"
 cartCoords="-0.349142 0.209731 -1.36973"
/><atom
 id="59"
 atType="C Carbonyl"
 symbol="C"
 userNum="9"
 cartCoords="0.636777 -1.20896 -0.289957"
/><atom
 id="36"
 atType="C Alkene"
 symbol="C"
 userNum="11"
 cartCoords="1.33347 0.960897 0.00290313"
/><atom
 id="7"
 atType="C Alkane"
 symbol="C"
 userNum="3"
 cartCoords="-2.58513 -0.43471 -0.253116"
/><atom
 id="12"
 atType="H"
 symbol="H"
 userNum="21"
 cartCoords="-3.04858 0.56401 -0.374177"
/><atom
 id="35"
 atType="N Pyrrole"
 symbol="N"
 userNum="10"
 cartCoords="0.575377 0.0512389 -0.500135"
/><atom
 id="9"
 atType="C Alkane"
 symbol="C"
 userNum="4"
 cartCoords="-1.46667 -0.817377 -1.2307"
/><atom
 id="15"
 atType="C Alkane"
 symbol="C"
 userNum="5"
 cartCoords="-1.55912 -1.91106 0.870556"
/><atom
 id="6"
 atType="O Ether"
 symbol="O"
 userNum="7"
 cartCoords="-1.92452 -0.549622 0.992819"
/><atom
 id="17"
 atType="H"
 symbol="H"
 userNum="23"
 cartCoords="-1.07034 -2.28261 1.79247"
/><atom
 id="19"
 atType="C Alkane"
 symbol="C"
 userNum="6"
 cartCoords="-0.720906 -1.89046 -0.413961"
/><atom
 id="22"
 atType="C Alkene"
 symbol="C"
 userNum="1"
 cartCoords="-2.88748 -2.53964 0.519415"
/><atom
 id="23"
 atType="C Alkene"
 symbol="C"
 userNum="2"
 cartCoords="-3.53487 -1.60812 -0.189453"
/><atom
 id="27"
 atType="H"
 symbol="H"
 userNum="19"
 cartCoords="-3.21319 -3.55563 0.766962"
/><atom
 id="29"
 atType="H"
 symbol="H"
 userNum="20"
 cartCoords="-4.51984 -1.67554 -0.663691"
/><atom
 id="31"
 atType="H"
 symbol="H"
 userNum="24"
 cartCoords="-0.637344 -2.87838 -0.918235"
/><atom
 id="33"
 atType="H"
 symbol="H"
 userNum="22"
 cartCoords="-1.82939 -1.16312 -2.22375"
/><atom
 id="38"
 atType="C Alkene"
 symbol="C"
 userNum="12"
 cartCoords="2.29269 0.698099 0.921091"
/><atom
 id="40"
 atType="C Alkene"
 symbol="C"
 userNum="13"
 cartCoords="3.08632 1.63895 1.45853"
/><atom
 id="42"
 atType="C Alkene"
 symbol="C"
 userNum="14"
 cartCoords="2.94131 2.92351 1.11347"
/><atom
 id="44"
 atType="C Alkene"
 symbol="C"
 userNum="15"
 cartCoords="1.97562 3.23718 0.242127"
/><atom
 id="46"
 atType="C Alkene"
 symbol="C"
 userNum="16"
 cartCoords="1.19529 2.2772 -0.280759"
/><atom
 id="49"
 atType="H"
 symbol="H"
 userNum="25"
 cartCoords="2.48181 -0.31066 1.31582"
/><atom
 id="51"
 atType="H"
 symbol="H"
 userNum="26"
 cartCoords="3.85359 1.36257 2.20228"
/><atom
 id="53"
 atType="H"
 symbol="H"
 userNum="27"
 cartCoords="3.58018 3.70482 1.55667"
/><atom
 id="55"
 atType="H"
 symbol="H"
 userNum="28"
 cartCoords="1.81571 4.29494 -0.0295402"
/><atom
 id="57"
 atType="H"
 symbol="H"
 userNum="29"
 cartCoords="0.413452 2.66557 -0.949396"
/><atom
 id="63"
 atType="O Carbonyl"
 symbol="O"
 userNum="17"
 cartCoords="-0.387712 1.0127 -2.27807"
/><atom
 id="65"
 atType="O Carbonyl"
 symbol="O"
 userNum="18"
 cartCoords="1.62342 -1.88117 -0.0754794"
/><atom
 id="67"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="30"
 cartCoords="-2.34646 -0.515596 1.42278"
/><atom
 id="69"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="31"
 cartCoords="-1.41401 -0.241212 0.931863"
/><atom
 id="70"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="32"
 cartCoords="0.0716867 1.38962 -2.34578"
/><atom
 id="72"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="33"
 cartCoords="-0.866029 0.991312 -2.63999"
/><atom
 id="74"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="34"
 cartCoords="2.15641 -1.61013 -0.062572"
/><atom
 id="76"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="35"
 cartCoords="1.5404 -2.47134 -0.00449445"
/><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="7"
 bondAtom2="12"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="13"
 bondAtom1="7"
 bondAtom2="9"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="14"
 bondAtom1="15"
 bondAtom2="6"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="16"
 bondAtom1="15"
 bondAtom2="17"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="18"
 bondAtom1="15"
 bondAtom2="19"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="20"
 bondAtom1="9"
 bondAtom2="19"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="21"
 bondAtom1="22"
 bondAtom2="23"
 bondOrderType="13"
 bondOrder="2"
/><bond
 id="24"
 bondAtom1="23"
 bondAtom2="7"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="25"
 bondAtom1="22"
 bondAtom2="15"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="26"
 bondAtom1="22"
 bondAtom2="27"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="28"
 bondAtom1="23"
 bondAtom2="29"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="30"
 bondAtom1="19"
 bondAtom2="31"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="32"
 bondAtom1="9"
 bondAtom2="33"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="34"
 bondAtom1="35"
 bondAtom2="36"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="37"
 bondAtom1="36"
 bondAtom2="38"
 bondOrderType="15"
 bondOrder="2"
/><bond
 id="39"
 bondAtom1="38"
 bondAtom2="40"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="41"
 bondAtom1="40"
 bondAtom2="42"
 bondOrderType="15"
 bondOrder="2"
/><bond
 id="43"
 bondAtom1="42"
 bondAtom2="44"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="45"
 bondAtom1="44"
 bondAtom2="46"
 bondOrderType="15"
 bondOrder="2"
/><bond
 id="47"
 bondAtom1="36"
 bondAtom2="46"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="48"
 bondAtom1="38"
 bondAtom2="49"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="50"
 bondAtom1="40"
 bondAtom2="51"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="52"
 bondAtom1="42"
 bondAtom2="53"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="54"
 bondAtom1="44"
 bondAtom2="55"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="56"
 bondAtom1="46"
 bondAtom2="57"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="58"
 bondAtom1="19"
 bondAtom2="59"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="60"
 bondAtom1="59"
 bondAtom2="35"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="61"
 bondAtom1="10"
 bondAtom2="35"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="62"
 bondAtom1="10"
 bondAtom2="63"
 bondOrderType="13"
 bondOrder="2"
/><bond
 id="64"
 bondAtom1="59"
 bondAtom2="65"
 bondOrderType="13"
 bondOrder="2"
/><bond
 id="66"
 bondAtom1="6"
 bondAtom2="67"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="68"
 bondAtom1="6"
 bondAtom2="69"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="71"
 bondAtom1="63"
 bondAtom2="70"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="73"
 bondAtom1="63"
 bondAtom2="72"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="75"
 bondAtom1="65"
 bondAtom2="74"
 bondOrderType="16"
 bondOrder="0"
/><bond
 id="77"
 bondAtom1="65"
 bondAtom2="76"
 bondOrderType="16"
 bondOrder="0"
/></fragment></group><atomprop
 id="78"
 name="Atom Type"
 source="MM2"
 type="String"
 modeldependent="no"
><prop
 id="79"
 atom="10"
 value="C Carbonyl"
/><prop
 id="80"
 atom="59"
 value="C Carbonyl"
/><prop
 id="81"
 atom="36"
 value="C Alkene"
/><prop
 id="82"
 atom="7"
 value="C Alkane"
/><prop
 id="83"
 atom="12"
 value="H"
/><prop
 id="84"
 atom="35"
 value="N Pyrrole"
/><prop
 id="85"
 atom="9"
 value="C Alkane"
/><prop
 id="86"
 atom="15"
 value="C Alkane"
/><prop
 id="87"
 atom="6"
 value="O Ether"
/><prop
 id="88"
 atom="17"
 value="H"
/><prop
 id="89"
 atom="19"
 value="C Alkane"
/><prop
 id="90"
 atom="22"
 value="C Alkene"
/><prop
 id="91"
 atom="23"
 value="C Alkene"
/><prop
 id="92"
 atom="27"
 value="H"
/><prop
 id="93"
 atom="29"
 value="H"
/><prop
 id="94"
 atom="31"
 value="H"
/><prop
 id="95"
 atom="33"
 value="H"
/><prop
 id="96"
 atom="38"
 value="C Alkene"
/><prop
 id="97"
 atom="40"
 value="C Alkene"
/><prop
 id="98"
 atom="42"
 value="C Alkene"
/><prop
 id="99"
 atom="44"
 value="C Alkene"
/><prop
 id="100"
 atom="46"
 value="C Alkene"
/><prop
 id="101"
 atom="49"
 value="H"
/><prop
 id="102"
 atom="51"
 value="H"
/><prop
 id="103"
 atom="53"
 value="H"
/><prop
 id="104"
 atom="55"
 value="H"
/><prop
 id="105"
 atom="57"
 value="H"
/><prop
 id="106"
 atom="63"
 value="O Carbonyl"
/><prop
 id="107"
 atom="65"
 value="O Carbonyl"
/><prop
 id="108"
 atom="67"
 value="Lp Lone Pair"
/><prop
 id="109"
 atom="69"
 value="Lp Lone Pair"
/><prop
 id="110"
 atom="70"
 value="Lp Lone Pair"
/><prop
 id="111"
 atom="72"
 value="Lp Lone Pair"
/><prop
 id="112"
 atom="74"
 value="Lp Lone Pair"
/><prop
 id="113"
 atom="76"
 value="Lp Lone Pair"
/></atomprop><atomprop
 id="114"
 name="Charge"
 source="MM2"
 type="Double"
 modeldependent="no"
><prop
 id="115"
 atom="10"
 value="0"
/><prop
 id="116"
 atom="59"
 value="0"
/><prop
 id="117"
 atom="36"
 value="0"
/><prop
 id="118"
 atom="7"
 value="0"
/><prop
 id="119"
 atom="12"
 value="0"
/><prop
 id="120"
 atom="35"
 value="0"
/><prop
 id="121"
 atom="9"
 value="0"
/><prop
 id="122"
 atom="15"
 value="0"
/><prop
 id="123"
 atom="6"
 value="0"
/><prop
 id="124"
 atom="17"
 value="0"
/><prop
 id="125"
 atom="19"
 value="0"
/><prop
 id="126"
 atom="22"
 value="0"
/><prop
 id="127"
 atom="23"
 value="0"
/><prop
 id="128"
 atom="27"
 value="0"
/><prop
 id="129"
 atom="29"
 value="0"
/><prop
 id="130"
 atom="31"
 value="0"
/><prop
 id="131"
 atom="33"
 value="0"
/><prop
 id="132"
 atom="38"
 value="0"
/><prop
 id="133"
 atom="40"
 value="0"
/><prop
 id="134"
 atom="42"
 value="0"
/><prop
 id="135"
 atom="44"
 value="0"
/><prop
 id="136"
 atom="46"
 value="0"
/><prop
 id="137"
 atom="49"
 value="0"
/><prop
 id="138"
 atom="51"
 value="0"
/><prop
 id="139"
 atom="53"
 value="0"
/><prop
 id="140"
 atom="55"
 value="0"
/><prop
 id="141"
 atom="57"
 value="0"
/><prop
 id="142"
 atom="63"
 value="0"
/><prop
 id="143"
 atom="65"
 value="0"
/><prop
 id="144"
 atom="67"
 value="0"
/><prop
 id="145"
 atom="69"
 value="0"
/><prop
 id="146"
 atom="70"
 value="0"
/><prop
 id="147"
 atom="72"
 value="0"
/><prop
 id="148"
 atom="74"
 value="0"
/><prop
 id="149"
 atom="76"
 value="0"
/></atomprop></model></C3XML>