<?xml version="1.0" encoding="UTF-8" ?>
<C3XML
 version="10.0"
><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"
 buildingDetectConjugatedSystems="yes"
 buildingBondProximatePercent="10"
 hydrogenAtomDisplayMode="ShowAllHydrogens"
 hydrogenBondDisplayMode="HideHydrogenBonds"
 lonePairDisplayMode="ShowAllLonePairs"
 showResidueLabels="no"
><view
 id="2"
 viewScaleFactor="27.3457"
 viewWidthPixels="948"
 viewHeightPixels="719"
 viewTransform=" -0.755889 -0.497031 -0.426137 0 -0.651092 0.638931 0.409691 0 0.0686433 0.587135 -0.806573 0 0 0 0 1"
 fieldOfView="0.785398"
 stereoMode="Disabled"
 viewFocusCenter="-0.442558 0.0150698 0.0303194"
 viewOffset="5.59022 -5.68497 0"
/><group
 id="3"
 isCollapsed="yes"
 groupName="Main"
><fragment
 id="4"
 groupName="Fragment"
 groupID="1"
><atom
 id="6"
 atType="N Amine"
 symbol="N"
 userNum="1"
 cartCoords="0.140262 1.49651 1.77868"
/><atom
 id="7"
 atType="C Alkane"
 symbol="C"
 userNum="2"
 cartCoords="1.50907 1.00368 1.70303"
/><atom
 id="9"
 atType="C Alkane"
 symbol="C"
 userNum="3"
 cartCoords="1.737 -0.288327 0.907688"
/><atom
 id="11"
 atType="C Alkene"
 symbol="C"
 userNum="4"
 cartCoords="0.541315 -1.19754 0.909253"
/><atom
 id="13"
 atType="C Alkene"
 symbol="C"
 userNum="5"
 cartCoords="-0.647397 -0.859214 1.44322"
/><atom
 id="15"
 atType="C Alkene"
 symbol="C"
 userNum="6"
 cartCoords="-1.78585 -1.76265 1.21788"
/><atom
 id="17"
 atType="C Alkene"
 symbol="C"
 userNum="7"
 cartCoords="-2.9968 -1.08431 0.940674"
/><atom
 id="19"
 atType="C Alkene"
 symbol="C"
 userNum="8"
 cartCoords="-3.23851 0.289995 1.13467"
/><atom
 id="21"
 atType="C Alkane"
 symbol="C"
 userNum="9"
 cartCoords="-2.2672 1.15838 1.85638"
/><atom
 id="23"
 atType="C Alkane"
 symbol="C"
 userNum="10"
 cartCoords="-0.880244 0.492543 2.11639"
/><atom
 id="27"
 atType="N Pyrrole"
 symbol="N"
 userNum="11"
 cartCoords="-4.97445 -0.634409 0.0545015"
/><atom
 id="28"
 atType="C Alkene"
 symbol="C"
 userNum="12"
 cartCoords="-4.44941 0.559839 0.547741"
/><atom
 id="30"
 atType="C Alkene"
 symbol="C"
 userNum="13"
 cartCoords="-1.81833 -3.12838 1.05866"
/><atom
 id="31"
 atType="C Alkene"
 symbol="C"
 userNum="14"
 cartCoords="-2.98217 -3.77747 0.547714"
/><atom
 id="33"
 atType="C Alkene"
 symbol="C"
 userNum="15"
 cartCoords="-4.09301 -3.07413 0.11133"
/><atom
 id="35"
 atType="C Alkene"
 symbol="C"
 userNum="16"
 cartCoords="-4.09447 -1.67669 0.322656"
/><atom
 id="41"
 atType="C Carbonyl"
 symbol="C"
 userNum="17"
 cartCoords="2.56352 -0.139799 -0.383519"
/><atom
 id="42"
 atType="O Carbonyl"
 symbol="O"
 userNum="18"
 cartCoords="3.76133 -0.294074 -0.339858"
/><atom
 id="44"
 atType="N Amide"
 symbol="N"
 userNum="19"
 cartCoords="1.94671 0.320802 -1.54336"
/><atom
 id="47"
 atType="C Alkane"
 symbol="C"
 userNum="20"
 cartCoords="0.096898 2.58597 2.76025"
/><atom
 id="49"
 atType="C Alkane"
 symbol="C"
 userNum="21"
 cartCoords="0.538834 0.132126 -1.91656"
/><atom
 id="50"
 atType="C Alkane"
 symbol="C"
 userNum="22"
 cartCoords="0.320847 -0.589499 -3.27099"
/><atom
 id="53"
 atType="C Alkane"
 symbol="C"
 userNum="23"
 cartCoords="2.75962 0.964404 -2.57447"
/><atom
 id="54"
 atType="C Alkane"
 symbol="C"
 userNum="24"
 cartCoords="2.07788 2.18382 -3.2069"
/><atom
 id="57"
 atType="H"
 symbol="H"
 userNum="25"
 cartCoords="-0.809491 0.225863 3.20024"
/><atom
 id="59"
 atType="H"
 symbol="H"
 userNum="26"
 cartCoords="2.13304 1.80094 1.23842"
/><atom
 id="61"
 atType="H"
 symbol="H"
 userNum="27"
 cartCoords="1.90377 0.861917 2.74476"
/><atom
 id="63"
 atType="H"
 symbol="H"
 userNum="28"
 cartCoords="2.46812 -0.868544 1.53552"
/><atom
 id="65"
 atType="H"
 symbol="H"
 userNum="29"
 cartCoords="0.666964 -2.16006 0.380096"
/><atom
 id="67"
 atType="H"
 symbol="H"
 userNum="30"
 cartCoords="-2.74472 1.41929 2.83278"
/><atom
 id="69"
 atType="H"
 symbol="H"
 userNum="31"
 cartCoords="-2.18722 2.08531 1.24313"
/><atom
 id="71"
 atType="H Amine"
 symbol="H"
 userNum="32"
 cartCoords="-5.88476 -0.735576 -0.445479"
/><atom
 id="73"
 atType="H"
 symbol="H"
 userNum="33"
 cartCoords="-4.97769 1.51227 0.452772"
/><atom
 id="75"
 atType="H"
 symbol="H"
 userNum="34"
 cartCoords="-0.923444 -3.73029 1.26659"
/><atom
 id="77"
 atType="H"
 symbol="H"
 userNum="35"
 cartCoords="-2.9804 -4.86837 0.424285"
/><atom
 id="79"
 atType="H"
 symbol="H"
 userNum="36"
 cartCoords="-4.96305 -3.56191 -0.359299"
/><atom
 id="81"
 atType="H"
 symbol="H"
 userNum="37"
 cartCoords="0.843285 3.37324 2.52314"
/><atom
 id="83"
 atType="H"
 symbol="H"
 userNum="38"
 cartCoords="0.30183 2.21963 3.78635"
/><atom
 id="85"
 atType="H"
 symbol="H"
 userNum="39"
 cartCoords="-0.889734 3.09327 2.79786"
/><atom
 id="87"
 atType="H"
 symbol="H"
 userNum="40"
 cartCoords="-0.00212554 -0.47977 -1.174"
/><atom
 id="89"
 atType="H"
 symbol="H"
 userNum="41"
 cartCoords="-0.00727168 1.10663 -1.90231"
/><atom
 id="91"
 atType="H"
 symbol="H"
 userNum="42"
 cartCoords="0.0733338 -1.66202 -3.1399"
/><atom
 id="93"
 atType="H"
 symbol="H"
 userNum="43"
 cartCoords="-0.53773 -0.125542 -3.81223"
/><atom
 id="95"
 atType="H"
 symbol="H"
 userNum="44"
 cartCoords="1.17584 -0.535896 -3.98029"
/><atom
 id="97"
 atType="H"
 symbol="H"
 userNum="45"
 cartCoords="3.07364 0.218613 -3.3418"
/><atom
 id="99"
 atType="H"
 symbol="H"
 userNum="46"
 cartCoords="3.70172 1.35142 -2.12047"
/><atom
 id="101"
 atType="H"
 symbol="H"
 userNum="47"
 cartCoords="2.76888 2.74246 -3.87129"
/><atom
 id="103"
 atType="H"
 symbol="H"
 userNum="48"
 cartCoords="1.70948 2.89173 -2.43221"
/><atom
 id="105"
 atType="H"
 symbol="H"
 userNum="49"
 cartCoords="1.22377 1.89726 -3.85491"
/><atom
 id="106"
 atType="Lp Lone Pair"
 symbol="Lp"
 userNum="50"
 cartCoords="-0.002582 1.72232 1.23727"
/><bond
 id="5"
 bondAtom1="6"
 bondAtom2="7"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="8"
 bondAtom1="7"
 bondAtom2="9"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="10"
 bondAtom1="9"
 bondAtom2="11"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="12"
 bondAtom1="11"
 bondAtom2="13"
 bondOrderType="13"
 bondOrder="2"
/><bond
 id="14"
 bondAtom1="13"
 bondAtom2="15"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="16"
 bondAtom1="15"
 bondAtom2="17"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="18"
 bondAtom1="17"
 bondAtom2="19"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="20"
 bondAtom1="19"
 bondAtom2="21"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="22"
 bondAtom1="21"
 bondAtom2="23"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="24"
 bondAtom1="6"
 bondAtom2="23"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="25"
 bondAtom1="13"
 bondAtom2="23"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="26"
 bondAtom1="27"
 bondAtom2="28"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="29"
 bondAtom1="30"
 bondAtom2="31"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="32"
 bondAtom1="31"
 bondAtom2="33"
 bondOrderType="15"
 bondOrder="2"
/><bond
 id="34"
 bondAtom1="33"
 bondAtom2="35"
 bondOrderType="15"
 bondOrder="1"
/><bond
 id="36"
 bondAtom1="27"
 bondAtom2="35"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="37"
 bondAtom1="15"
 bondAtom2="30"
 bondOrderType="15"
 bondOrder="2"
/><bond
 id="38"
 bondAtom1="17"
 bondAtom2="35"
 bondOrderType="15"
 bondOrder="2"
/><bond
 id="39"
 bondAtom1="19"
 bondAtom2="28"
 bondOrderType="13"
 bondOrder="2"
/><bond
 id="40"
 bondAtom1="41"
 bondAtom2="42"
 bondOrderType="13"
 bondOrder="2"
/><bond
 id="43"
 bondAtom1="41"
 bondAtom2="44"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="45"
 bondAtom1="9"
 bondAtom2="41"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="46"
 bondAtom1="6"
 bondAtom2="47"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="48"
 bondAtom1="49"
 bondAtom2="50"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="51"
 bondAtom1="44"
 bondAtom2="49"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="52"
 bondAtom1="53"
 bondAtom2="54"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="55"
 bondAtom1="44"
 bondAtom2="53"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="56"
 bondAtom1="23"
 bondAtom2="57"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="58"
 bondAtom1="7"
 bondAtom2="59"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="60"
 bondAtom1="7"
 bondAtom2="61"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="62"
 bondAtom1="9"
 bondAtom2="63"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="64"
 bondAtom1="11"
 bondAtom2="65"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="66"
 bondAtom1="21"
 bondAtom2="67"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="68"
 bondAtom1="21"
 bondAtom2="69"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="70"
 bondAtom1="27"
 bondAtom2="71"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="72"
 bondAtom1="28"
 bondAtom2="73"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="74"
 bondAtom1="30"
 bondAtom2="75"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="76"
 bondAtom1="31"
 bondAtom2="77"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="78"
 bondAtom1="33"
 bondAtom2="79"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="80"
 bondAtom1="47"
 bondAtom2="81"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="82"
 bondAtom1="47"
 bondAtom2="83"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="84"
 bondAtom1="47"
 bondAtom2="85"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="86"
 bondAtom1="49"
 bondAtom2="87"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="88"
 bondAtom1="49"
 bondAtom2="89"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="90"
 bondAtom1="50"
 bondAtom2="91"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="92"
 bondAtom1="50"
 bondAtom2="93"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="94"
 bondAtom1="50"
 bondAtom2="95"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="96"
 bondAtom1="53"
 bondAtom2="97"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="98"
 bondAtom1="53"
 bondAtom2="99"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="100"
 bondAtom1="54"
 bondAtom2="101"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="102"
 bondAtom1="54"
 bondAtom2="103"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="104"
 bondAtom1="54"
 bondAtom2="105"
 bondOrderType="0"
 bondOrder="1"
/><bond
 id="107"
 bondAtom1="6"
 bondAtom2="106"
 bondOrderType="16"
 bondOrder="0"
/></fragment></group></model></C3XML>