<?xml version="1.0" encoding="UTF-8" ?>
<C3XML
 version="12.0"
><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="41.4406"
 viewWidthPixels="950"
 viewHeightPixels="714"
 viewTransform=" -0.982643 -0.181575 0.0379983 0 0.185007 -0.974248 0.128888 0 0.0136169 0.133681 0.990931 0 0 0 0 1"
 fieldOfView="0.785398"
 stereoMode="Disabled"
 viewFocusCenter="-0.0743215 -0.178875 0.024788"
 viewOffset="0 0 0"
/><group
 id="3"
 isCollapsed="yes"
 groupName="Main"
><fragment
 id="4"
 groupName="Fragment"
 groupID="1"
><atom
 id="5"
 atType="C Alkene"
 symbol="C"
 userNum="5"
 cartCoords="2.95579 -0.104114 0.0136002"
/><atom
 id="6"
 atType="C Alkene"
 symbol="C"
 userNum="8"
 cartCoords="0.568114 -1.0967 0.0777867"
/><atom
 id="7"
 atType="C Alkene"
 symbol="C"
 userNum="6"
 cartCoords="3.71645 0.979309 0.468337"
/><atom
 id="8"
 atType="C Alkene"
 symbol="C"
 userNum="7"
 cartCoords="1.49768 -0.0640015 -0.00445689"
/><atom
 id="9"
 atType="C Alkene"
 symbol="C"
 userNum="4"
 cartCoords="3.6407 -1.247 -0.426308"
/><atom
 id="10"
 atType="C Alkene"
 symbol="C"
 userNum="3"
 cartCoords="5.10413 0.931765 0.476199"
/><atom
 id="11"
 atType="C Alkene"
 symbol="C"
 userNum="2"
 cartCoords="5.76559 -0.214718 0.0366982"
/><atom
 id="12"
 atType="C Alkene"
 symbol="C"
 userNum="1"
 cartCoords="5.02301 -1.30893 -0.412202"
/><atom
 id="13"
 atType="N Pyrrole"
 symbol="N"
 userNum="9"
 cartCoords="0.799052 1.11009 -0.0946172"
/><atom
 id="14"
 atType="C Alkene"
 symbol="C"
 userNum="10"
 cartCoords="-0.715027 -0.518116 0.0360417"
/><atom
 id="15"
 atType="C Alkene"
 symbol="C"
 userNum="11"
 cartCoords="-2.07054 -1.06992 0.0463138"
/><atom
 id="16"
 atType="C Alkene"
 symbol="C"
 userNum="12"
 cartCoords="-3.09589 -0.0458785 0.00228465"
/><atom
 id="17"
 atType="C Alkene"
 symbol="C"
 userNum="13"
 cartCoords="-2.88772 1.31157 -0.127784"
/><atom
 id="18"
 atType="C Alkene"
 symbol="C"
 userNum="14"
 cartCoords="-0.539002 0.864985 -0.0791024"
/><atom
 id="19"
 atType="C Carbonyl"
 symbol="C"
 userNum="15"
 cartCoords="-1.55957 1.90761 -0.188329"
/><atom
 id="20"
 atType="N Imine"
 symbol="N"
 userNum="16"
 cartCoords="-2.35744 -2.32179 0.0369072"
/><atom
 id="21"
 atType="C Alkane"
 symbol="C"
 userNum="17"
 cartCoords="-4.86068 -1.71561 0.409566"
/><atom
 id="22"
 atType="C Alkane"
 symbol="C"
 userNum="18"
 cartCoords="-3.76917 -2.67538 -0.126633"
/><atom
 id="23"
 atType="C Alkene"
 symbol="C"
 userNum="19"
 cartCoords="-5.08824 0.936115 0.0593235"
/><atom
 id="24"
 atType="C Alkene"
 symbol="C"
 userNum="20"
 cartCoords="-4.46768 -0.299059 0.128119"
/><atom
 id="25"
 atType="N Pyrrole"
 symbol="N"
 userNum="21"
 cartCoords="-4.11957 1.89758 -0.0992503"
/><atom
 id="26"
 atType="O Carbonyl"
 symbol="O"
 userNum="22"
 cartCoords="-1.30923 3.10726 -0.294032"
/><atom
 id="27"
 atType="O Enol"
 symbol="O"
 userNum="23"
 cartCoords="7.11689 -0.3266 0.0229065"
/><atom
 id="28"
 atType="H"
 symbol="H"
 userNum="24"
 cartCoords="5.54871 -2.19153 -0.756753"
/><atom
 id="29"
 atType="H"
 symbol="H"
 userNum="25"
 cartCoords="5.67264 1.78363 0.839356"
/><atom
 id="30"
 atType="H"
 symbol="H"
 userNum="26"
 cartCoords="3.07468 -2.0923 -0.801761"
/><atom
 id="31"
 atType="H"
 symbol="H"
 userNum="27"
 cartCoords="3.22334 1.86672 0.852362"
/><atom
 id="32"
 atType="H"
 symbol="H"
 userNum="28"
 cartCoords="0.792143 -2.14559 0.193861"
/><atom
 id="33"
 atType="H Amine"
 symbol="H"
 userNum="29"
 cartCoords="1.183 2.02929 -0.241707"
/><atom
 id="34"
 atType="H"
 symbol="H"
 userNum="30"
 cartCoords="-5.82166 -1.99143 -0.0341799"
/><atom
 id="35"
 atType="H"
 symbol="H"
 userNum="31"
 cartCoords="-4.96659 -1.85103 1.4934"
/><atom
 id="36"
 atType="H"
 symbol="H"
 userNum="32"
 cartCoords="-3.91612 -2.80968 -1.2079"
/><atom
 id="37"
 atType="H"
 symbol="H"
 userNum="33"
 cartCoords="-3.9131 -3.66303 0.319332"
/><atom
 id="38"
 atType="H"
 symbol="H"
 userNum="34"
 cartCoords="-6.13078 1.21039 0.112094"
/><atom
 id="39"
 atType="H Amine"
 symbol="H"
 userNum="35"
 cartCoords="-4.27586 2.88749 -0.188532"
/><atom
 id="40"
 atType="H Enol"
 symbol="H"
 userNum="36"
 cartCoords="7.50637 0.489128 0.351423"
/><bond
 id="41"
 bondAtom1="11"
 bondAtom2="12"
 bondOrderType="15"
 bondOrder="2"
/><bond
 id="42"
 bondAtom1="9"
 bondAtom2="12"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="43"
 bondAtom1="28"
 bondAtom2="12"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="44"
 bondAtom1="10"
 bondAtom2="11"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="45"
 bondAtom1="27"
 bondAtom2="11"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="46"
 bondAtom1="7"
 bondAtom2="10"
 bondOrderType="15"
 bondOrder="2"
/><bond
 id="47"
 bondAtom1="29"
 bondAtom2="10"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="48"
 bondAtom1="5"
 bondAtom2="9"
 bondOrderType="15"
 bondOrder="2"
/><bond
 id="49"
 bondAtom1="30"
 bondAtom2="9"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="50"
 bondAtom1="7"
 bondAtom2="5"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="51"
 bondAtom1="8"
 bondAtom2="5"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="52"
 bondAtom1="31"
 bondAtom2="7"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="53"
 bondAtom1="6"
 bondAtom2="8"
 bondOrderType="15"
 bondOrder="2"
/><bond
 id="54"
 bondAtom1="13"
 bondAtom2="8"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="55"
 bondAtom1="14"
 bondAtom2="6"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="56"
 bondAtom1="32"
 bondAtom2="6"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="57"
 bondAtom1="18"
 bondAtom2="13"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="58"
 bondAtom1="33"
 bondAtom2="13"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="59"
 bondAtom1="18"
 bondAtom2="14"
 bondOrderType="15"
 bondOrder="2"
/><bond
 id="60"
 bondAtom1="15"
 bondAtom2="14"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="61"
 bondAtom1="20"
 bondAtom2="15"
 bondOrderType="13"
 bondOrder="2"
/><bond
 id="62"
 bondAtom1="16"
 bondAtom2="15"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="63"
 bondAtom1="17"
 bondAtom2="16"
 bondOrderType="15"
 bondOrder="2"
/><bond
 id="64"
 bondAtom1="24"
 bondAtom2="16"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="65"
 bondAtom1="19"
 bondAtom2="17"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="66"
 bondAtom1="25"
 bondAtom2="17"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="67"
 bondAtom1="19"
 bondAtom2="18"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="68"
 bondAtom1="26"
 bondAtom2="19"
 bondOrderType="13"
 bondOrder="2"
/><bond
 id="69"
 bondAtom1="22"
 bondAtom2="20"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="70"
 bondAtom1="22"
 bondAtom2="21"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="71"
 bondAtom1="24"
 bondAtom2="21"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="72"
 bondAtom1="35"
 bondAtom2="21"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="73"
 bondAtom1="34"
 bondAtom2="21"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="74"
 bondAtom1="37"
 bondAtom2="22"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="75"
 bondAtom1="36"
 bondAtom2="22"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="76"
 bondAtom1="24"
 bondAtom2="23"
 bondOrderType="15"
 bondOrder="2"
/><bond
 id="77"
 bondAtom1="25"
 bondAtom2="23"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="78"
 bondAtom1="38"
 bondAtom2="23"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="79"
 bondAtom1="39"
 bondAtom2="25"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="80"
 bondAtom1="40"
 bondAtom2="27"
 bondOrderType="0"
 bondOrder="1"
/></fragment></group></model></C3XML>