<?xml version="1.0" encoding="UTF-8" ?>
<C3XML
 version="14.0"
><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="0xff00ff00"
 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="65.4042"
 viewWidthPixels="1241"
 viewHeightPixels="601"
 viewTransform=" 0.631377 0.658204 -0.410037 0 -0.693918 0.243494 -0.677635 0 -0.346181 0.712375 0.610476 0 0 0 0 1"
 fieldOfView="0.785398"
 stereoMode="Disabled"
 viewFocusCenter="1.21115e-016 1.41301e-016 6.05576e-017"
 viewOffset="0.718608 0.107027 0"
/><group
 id="3"
 isCollapsed="yes"
 groupName="Main"
><fragment
 id="4"
 groupName="Fragment"
 groupID="1"
><atom
 id="5"
 atType="C Alkene"
 symbol="C"
 userNum="1"
 cartCoords="-0.981356 1.50993 0.00626495"
/><atom
 id="6"
 atType="H"
 symbol="H"
 userNum="22"
 cartCoords="-0.970494 -2.70782 -0.644485"
/><atom
 id="7"
 atType="C Alkene"
 symbol="C"
 userNum="2"
 cartCoords="-1.67951 0.516463 0.576765"
/><atom
 id="8"
 atType="H"
 symbol="H"
 userNum="11"
 cartCoords="-1.38532 2.30353 -0.639497"
/><atom
 id="9"
 atType="C Alkane"
 symbol="C"
 userNum="7"
 cartCoords="0.92228 -0.0871243 -1.76106"
/><atom
 id="10"
 atType="H"
 symbol="H"
 userNum="15"
 cartCoords="2.17954 0.106244 -0.0952331"
/><atom
 id="11"
 atType="H"
 symbol="H"
 userNum="12"
 cartCoords="-2.76213 0.344279 0.485716"
/><atom
 id="12"
 atType="H"
 symbol="H"
 userNum="17"
 cartCoords="1.9112 -0.253985 -2.24372"
/><atom
 id="13"
 atType="H"
 symbol="H"
 userNum="18"
 cartCoords="0.491106 0.817804 -2.24476"
/><atom
 id="14"
 atType="C Alkane"
 symbol="C"
 userNum="9"
 cartCoords="0.225054 0.809109 1.84019"
/><atom
 id="15"
 atType="C Alkene"
 symbol="C"
 userNum="10"
 cartCoords="-0.319042 -1.82681 -0.741593"
/><atom
 id="16"
 atType="H"
 symbol="H"
 userNum="19"
 cartCoords="-0.263146 -1.69805 -2.88681"
/><atom
 id="17"
 atType="H"
 symbol="H"
 userNum="20"
 cartCoords="-0.283103 1.54556 2.50215"
/><atom
 id="18"
 atType="H"
 symbol="H"
 userNum="21"
 cartCoords="1.10872 0.547483 2.46426"
/><atom
 id="19"
 atType="C Alkane"
 symbol="C"
 userNum="5"
 cartCoords="1.07729 0.0727904 -0.245886"
/><atom
 id="20"
 atType="C Alkane"
 symbol="C"
 userNum="3"
 cartCoords="-0.700732 -0.323456 1.36899"
/><atom
 id="21"
 atType="C Alkane"
 symbol="C"
 userNum="4"
 cartCoords="0.261117 -1.08561 0.417937"
/><atom
 id="22"
 atType="C Alkane"
 symbol="C"
 userNum="6"
 cartCoords="0.463512 1.33635 0.415564"
/><atom
 id="23"
 atType="H"
 symbol="H"
 userNum="13"
 cartCoords="-1.19764 -1.01531 2.08535"
/><atom
 id="24"
 atType="H"
 symbol="H"
 userNum="14"
 cartCoords="0.772107 -1.85762 1.03571"
/><atom
 id="25"
 atType="H"
 symbol="H"
 userNum="16"
 cartCoords="1.08347 2.23902 0.216522"
/><atom
 id="26"
 atType="C Alkene"
 symbol="C"
 userNum="8"
 cartCoords="0.047088 -1.29279 -1.91238"
/><bond
 id="27"
 bondAtom1="5"
 bondAtom2="7"
 bondOrderType="13"
 bondOrder="2"
/><bond
 id="28"
 bondAtom1="7"
 bondAtom2="11"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="29"
 bondAtom1="15"
 bondAtom2="6"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="30"
 bondAtom1="7"
 bondAtom2="20"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="31"
 bondAtom1="5"
 bondAtom2="22"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="32"
 bondAtom1="14"
 bondAtom2="20"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="33"
 bondAtom1="26"
 bondAtom2="16"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="34"
 bondAtom1="14"
 bondAtom2="17"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="35"
 bondAtom1="14"
 bondAtom2="18"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="36"
 bondAtom1="5"
 bondAtom2="8"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="37"
 bondAtom1="21"
 bondAtom2="19"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="38"
 bondAtom1="9"
 bondAtom2="12"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="39"
 bondAtom1="9"
 bondAtom2="13"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="40"
 bondAtom1="15"
 bondAtom2="21"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="41"
 bondAtom1="19"
 bondAtom2="9"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="42"
 bondAtom1="26"
 bondAtom2="15"
 bondOrderType="13"
 bondOrder="2"
/><bond
 id="43"
 bondAtom1="19"
 bondAtom2="22"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="44"
 bondAtom1="19"
 bondAtom2="10"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="45"
 bondAtom1="9"
 bondAtom2="26"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="46"
 bondAtom1="22"
 bondAtom2="14"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="47"
 bondAtom1="20"
 bondAtom2="21"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="48"
 bondAtom1="20"
 bondAtom2="23"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="49"
 bondAtom1="21"
 bondAtom2="24"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="50"
 bondAtom1="22"
 bondAtom2="25"
 bondOrderType="0"
 bondOrder="1"
/></fragment></group></model></C3XML>