<?xml version="1.0" encoding="UTF-8"?>
<!DOCTYPE X3D PUBLIC "ISO//Web3D//DTD X3D 3.0//EN" "http://www.web3d.org/specifications/x3d-3.0.dtd">
<X3D profile='Immersive' version='3.0' xmlns:xsd='http://www.w3.org/2001/XMLSchema-instance' xsd:noNamespaceSchemaLocation='http://www.web3d.org/specifications/x3d-3.0.xsd'>
  <head>
    <meta content='Cholesterol.x3d' name='title'/>
    <meta content='Autogenerated version of Cholesterol.x3d scene produced from Cholesterol.xml Chemical Markup Language (CML) source file.' name='description'/>
    <meta content='Nicholas F. Polys' name='creator'/>
    <meta content='24 November 2005' name='created'/>
    <meta content='19 March 2012' name='modified'/>
    <meta content='Cholesterol.xml' name='reference'/>
    <meta content='1.0' name='CML version'/>
    <meta content='CML sources http://www.xml-cml.org' name='reference'/>
    <meta content='JUMBO Chemical Format Conversion Tool' name='reference'/>
    <meta content='http://webbook.nist.gov/chemistry' name='reference'/>
    <meta content='Polys.StylesheetTransformationsInteractiveVisualization.Web3d2003Symposium.pdf' name='reference'/>
    <meta content='Originally Published in Proceedings of Web3D 2003, ACM Press' name='reference'/>
    <meta content='CmlToX3d.xslt' name='generator'/>
    <meta content='http://www.web3d.org/x3d/content/examples/Basic/ChemicalMarkupLanguage/Cholesterol.x3d' name='identifier'/>
    <meta content='../license.html' name='license'/>
  </head>
  <Scene>
    <ProtoDeclare name='Carbon'>
      <ProtoInterface>
        <field accessType='inputOutput' name='position' type='SFVec3f' value='0 0 0'/>
        <field accessType='inputOutput' name='Mat' type='SFFloat' value='.6'/>
      </ProtoInterface>
      <ProtoBody>
        <Group>
          <Transform DEF='atoC'>
            <IS>
              <connect nodeField='translation' protoField='position'/>
            </IS>
            <Shape>
              <Appearance>
                <Material DEF='atoC_mat' diffuseColor='0 0 0' shininess='.8' specularColor='.29 .3 .29'>
                  <IS>
                    <connect nodeField='transparency' protoField='Mat'/>
                  </IS>
                </Material>
              </Appearance>
              <Sphere radius='.77'/>
            </Shape>
            <Shape>
              <Appearance>
                <Material diffuseColor='0.9 0.9 0.9'/>
              </Appearance>
              <Text string='"C"'>
                <FontStyle size='.8'/>
              </Text>
            </Shape>
          </Transform>
        </Group>
      </ProtoBody>
    </ProtoDeclare>
    <ProtoDeclare name='Hydrogen'>
      <ProtoInterface>
        <field accessType='inputOutput' name='position' type='SFVec3f' value='0 0 0'/>
        <field accessType='inputOutput' name='Mat' type='SFFloat' value='.6'/>
      </ProtoInterface>
      <ProtoBody>
        <Group>
          <Transform DEF='atoH'>
            <IS>
              <connect nodeField='translation' protoField='position'/>
            </IS>
            <Shape>
              <Appearance>
                <Material DEF='atoH_mat' ambientIntensity='.0933' diffuseColor='.38 .38 .42' shininess='0.5' specularColor='.53 .53 .53'>
                  <IS>
                    <connect nodeField='transparency' protoField='Mat'/>
                  </IS>
                </Material>
              </Appearance>
              <Sphere radius='.32'/>
            </Shape>
            <Shape>
              <Appearance>
                <Material diffuseColor='0.9 0.9 0.9'/>
              </Appearance>
              <Text string='"H"'>
                <FontStyle size='.4'/>
              </Text>
            </Shape>
          </Transform>
        </Group>
      </ProtoBody>
    </ProtoDeclare>
    <ProtoDeclare name='Nitrogen'>
      <ProtoInterface>
        <field accessType='inputOutput' name='position' type='SFVec3f' value='0 0 0'/>
        <field accessType='inputOutput' name='Mat' type='SFFloat' value='.6'/>
      </ProtoInterface>
      <ProtoBody>
        <Group>
          <Transform DEF='atoN'>
            <IS>
              <connect nodeField='translation' protoField='position'/>
            </IS>
            <Shape>
              <Appearance>
                <Material DEF='atoN_mat' diffuseColor='0 0 .72' emissiveColor='0 0 .13' specularColor='.5 .5 .5'>
                  <IS>
                    <connect nodeField='transparency' protoField='Mat'/>
                  </IS>
                </Material>
              </Appearance>
              <Sphere radius='.75'/>
            </Shape>
            <Shape>
              <Appearance>
                <Material diffuseColor='0.9 0.9 0.9'/>
              </Appearance>
              <Text string='"N"'>
                <FontStyle size='.8'/>
              </Text>
            </Shape>
          </Transform>
        </Group>
      </ProtoBody>
    </ProtoDeclare>
    <ProtoDeclare name='Oxygen'>
      <ProtoInterface>
        <field accessType='inputOutput' name='position' type='SFVec3f' value='0 0 0'/>
        <field accessType='inputOutput' name='Mat' type='SFFloat' value='.6'/>
      </ProtoInterface>
      <ProtoBody>
        <Group>
          <Transform DEF='atoO'>
            <IS>
              <connect nodeField='translation' protoField='position'/>
            </IS>
            <Shape>
              <Appearance>
                <Material DEF='atoO_mat' ambientIntensity='.487' diffuseColor='.54 .05 .25' emissiveColor='0 0 0' shininess='.2' specularColor='.81 .77 .75'>
                  <IS>
                    <connect nodeField='transparency' protoField='Mat'/>
                  </IS>
                </Material>
              </Appearance>
              <Sphere radius='.73'/>
            </Shape>
            <Shape>
              <Appearance>
                <Material diffuseColor='0.9 0.9 0.9'/>
              </Appearance>
              <Text string='"O"'>
                <FontStyle size='.8'/>
              </Text>
            </Shape>
          </Transform>
        </Group>
      </ProtoBody>
    </ProtoDeclare>
    <ProtoDeclare name='Fluorine'>
      <ProtoInterface>
        <field accessType='inputOutput' name='position' type='SFVec3f' value='0 0 0'/>
        <field accessType='inputOutput' name='Mat' type='SFFloat' value='.6'/>
      </ProtoInterface>
      <ProtoBody>
        <Group>
          <Transform DEF='atoF'>
            <IS>
              <connect nodeField='translation' protoField='position'/>
            </IS>
            <Shape>
              <Appearance>
                <Material DEF='atoF_mat' diffuseColor='1 .48 .79' emissiveColor='.09 .04 .07' specularColor='0 0 0'>
                  <IS>
                    <connect nodeField='transparency' protoField='Mat'/>
                  </IS>
                </Material>
              </Appearance>
              <Sphere radius='.72'/>
            </Shape>
            <Shape>
              <Appearance>
                <Material diffuseColor='0.9 0.9 0.9'/>
              </Appearance>
              <Text string='"F"'>
                <FontStyle size='.8'/>
              </Text>
            </Shape>
          </Transform>
        </Group>
      </ProtoBody>
    </ProtoDeclare>
    <ProtoDeclare name='Silicon'>
      <ProtoInterface>
        <field accessType='inputOutput' name='position' type='SFVec3f' value='0 0 0'/>
        <field accessType='inputOutput' name='Mat' type='SFFloat' value='.6'/>
      </ProtoInterface>
      <ProtoBody>
        <Group>
          <Transform DEF='atoSi'>
            <IS>
              <connect nodeField='translation' protoField='position'/>
            </IS>
            <Shape>
              <Appearance>
                <Material DEF='atoSi_mat' diffuseColor='.8 .8 .8' emissiveColor='0 0 0' specularColor='0 0 0'>
                  <IS>
                    <connect nodeField='transparency' protoField='Mat'/>
                  </IS>
                </Material>
              </Appearance>
              <Sphere radius='1.18'/>
            </Shape>
            <Shape>
              <Appearance>
                <Material diffuseColor='0.9 0.9 0.9'/>
              </Appearance>
              <Text string='"Si"'>
                <FontStyle size='.8'/>
              </Text>
            </Shape>
          </Transform>
        </Group>
      </ProtoBody>
    </ProtoDeclare>
    <ProtoDeclare name='Phosphorus'>
      <ProtoInterface>
        <field accessType='inputOutput' name='position' type='SFVec3f' value='0 0 0'/>
        <field accessType='inputOutput' name='Mat' type='SFFloat' value='.6'/>
      </ProtoInterface>
      <ProtoBody>
        <Group>
          <Transform DEF='atoP'>
            <IS>
              <connect nodeField='translation' protoField='position'/>
            </IS>
            <Shape>
              <Appearance>
                <Material DEF='atoP_mat' ambientIntensity='.11' diffuseColor='.9 .41 0' emissiveColor='.1 .04 0' shininess='0.8' specularColor='.1 .1 .1'>
                  <IS>
                    <connect nodeField='transparency' protoField='Mat'/>
                  </IS>
                </Material>
              </Appearance>
              <Sphere radius='1.1'/>
            </Shape>
            <Shape>
              <Appearance>
                <Material diffuseColor='0.9 0.9 0.9'/>
              </Appearance>
              <Text string='"P"'>
                <FontStyle size='.8'/>
              </Text>
            </Shape>
          </Transform>
        </Group>
      </ProtoBody>
    </ProtoDeclare>
    <ProtoDeclare name='Sulphur'>
      <ProtoInterface>
        <field accessType='inputOutput' name='position' type='SFVec3f' value='0 0 0'/>
        <field accessType='inputOutput' name='Mat' type='SFFloat' value='.6'/>
      </ProtoInterface>
      <ProtoBody>
        <Group>
          <Transform DEF='atoS'>
            <IS>
              <connect nodeField='translation' protoField='position'/>
            </IS>
            <Shape>
              <Appearance>
                <Material DEF='atoS_mat' ambientIntensity='.0467' diffuseColor='.25 .39 .25' emissiveColor='.05 .08 .05' shininess='0.6' specularColor='.11 .12 .08'>
                  <IS>
                    <connect nodeField='transparency' protoField='Mat'/>
                  </IS>
                </Material>
              </Appearance>
              <Sphere radius='1.3'/>
            </Shape>
            <Shape>
              <Appearance>
                <Material diffuseColor='0.9 0.9 0.9'/>
              </Appearance>
              <Text string='"S"'>
                <FontStyle size='.8'/>
              </Text>
            </Shape>
          </Transform>
        </Group>
      </ProtoBody>
    </ProtoDeclare>
    <ProtoDeclare name='Chlorine'>
      <ProtoInterface>
        <field accessType='inputOutput' name='position' type='SFVec3f' value='0 0 0'/>
        <field accessType='inputOutput' name='Mat' type='SFFloat' value='.6'/>
      </ProtoInterface>
      <ProtoBody>
        <Group>
          <Transform DEF='atoCl'>
            <IS>
              <connect nodeField='translation' protoField='position'/>
            </IS>
            <Shape>
              <Appearance>
                <Material DEF='atoCl_mat' diffuseColor='.28 .7 0' emissiveColor='.06 .15 0' shininess='0.8' specularColor='.5 .5 .5'>
                  <IS>
                    <connect nodeField='transparency' protoField='Mat'/>
                  </IS>
                </Material>
              </Appearance>
              <Sphere radius='1'/>
            </Shape>
            <Shape>
              <Appearance>
                <Material diffuseColor='0.9 0.9 0.9'/>
              </Appearance>
              <Text string='"Cl"'>
                <FontStyle size='.8'/>
              </Text>
            </Shape>
          </Transform>
        </Group>
      </ProtoBody>
    </ProtoDeclare>
    <ProtoDeclare name='Bromine'>
      <ProtoInterface>
        <field accessType='inputOutput' name='position' type='SFVec3f' value='0 0 0'/>
        <field accessType='inputOutput' name='Mat' type='SFFloat' value='.6'/>
      </ProtoInterface>
      <ProtoBody>
        <Group>
          <Transform DEF='atoBr'>
            <IS>
              <connect nodeField='translation' protoField='position'/>
            </IS>
            <Shape>
              <Appearance>
                <Material DEF='atoBr_mat' ambientIntensity='.0833' diffuseColor='.5 .3 .19' emissiveColor='.12 .13 .08' shininess='0.17' specularColor='.08 .08 .05'>
                  <IS>
                    <connect nodeField='transparency' protoField='Mat'/>
                  </IS>
                </Material>
              </Appearance>
              <Sphere radius='1.14'/>
            </Shape>
            <Shape>
              <Appearance>
                <Material diffuseColor='0.9 0.9 0.9'/>
              </Appearance>
              <Text string='"Br"'>
                <FontStyle size='.8'/>
              </Text>
            </Shape>
          </Transform>
        </Group>
      </ProtoBody>
    </ProtoDeclare>
    <ProtoDeclare name='Iodine'>
      <ProtoInterface>
        <field accessType='inputOutput' name='position' type='SFVec3f' value='0 0 0'/>
        <field accessType='inputOutput' name='Mat' type='SFFloat' value='.6'/>
      </ProtoInterface>
      <ProtoBody>
        <Group>
          <Transform DEF='atoI'>
            <IS>
              <connect nodeField='translation' protoField='position'/>
            </IS>
            <Shape>
              <Appearance>
                <Material DEF='atoI_mat' diffuseColor='.56 .37 .74' emissiveColor='.15 .1 .2' shininess='.09' specularColor='.12 .12 .12'>
                  <IS>
                    <connect nodeField='transparency' protoField='Mat'/>
                  </IS>
                </Material>
              </Appearance>
              <Sphere radius='1.33'/>
            </Shape>
            <Shape>
              <Appearance>
                <Material diffuseColor='0.9 0.9 0.9'/>
              </Appearance>
              <Text string='"I"'>
                <FontStyle size='.8'/>
              </Text>
            </Shape>
          </Transform>
        </Group>
      </ProtoBody>
    </ProtoDeclare>
    <ProtoDeclare name='unknown'>
      <ProtoInterface>
        <field accessType='inputOutput' name='position' type='SFVec3f' value='0 0 0'/>
        <field accessType='inputOutput' name='Mat' type='SFFloat' value='.6'/>
      </ProtoInterface>
      <ProtoBody>
        <Group>
          <Transform DEF='ato_'>
            <IS>
              <connect nodeField='translation' protoField='position'/>
            </IS>
            <Shape>
              <Appearance>
                <Material DEF='ato__mat' diffuseColor='1 1 1' emissiveColor='.15 .1 .2' shininess='.09' specularColor='.12 .12 .12'>
                  <IS>
                    <connect nodeField='transparency' protoField='Mat'/>
                  </IS>
                </Material>
              </Appearance>
              <Sphere radius='1'/>
            </Shape>
            <Shape>
              <Appearance>
                <Material diffuseColor='0.9 0.9 0.9'/>
              </Appearance>
              <Text string='"?"'>
                <FontStyle size='.8'/>
              </Text>
            </Shape>
          </Transform>
        </Group>
      </ProtoBody>
    </ProtoDeclare>
    <ProtoDeclare name='line'>
      <ProtoInterface>
        <field accessType='inputOutput' name='bond_set' type='MFVec3f' value='-1 0 0 1 0 0'/>
      </ProtoInterface>
      <ProtoBody>
        <Transform translation='0 0 0'>
          <Shape>
            <Appearance>
              <Material diffuseColor='1 1 1' emissiveColor='1 1 1'/>
            </Appearance>
            <IndexedLineSet coordIndex='0 1 -1'>
              <Coordinate DEF='bondo'>
                <IS>
                  <connect nodeField='point' protoField='bond_set'/>
                </IS>
              </Coordinate>
            </IndexedLineSet>
          </Shape>
        </Transform>
      </ProtoBody>
    </ProtoDeclare>
    <ProtoDeclare name='title_text'>
      <ProtoInterface>
        <field accessType='inputOutput' name='txt' type='MFString'/>
      </ProtoInterface>
      <ProtoBody>
        <Transform>
          <Group>
            <Transform>
              <Shape>
                <Appearance>
                  <Material diffuseColor='0.9 0.9 0.9'/>
                </Appearance>
                <Text DEF='cmpd_name'>
                  <IS>
                    <connect nodeField='string' protoField='txt'/>
                  </IS>
                  <FontStyle size='1'/>
                </Text>
              </Shape>
            </Transform>
          </Group>
        </Transform>
      </ProtoBody>
    </ProtoDeclare>
    <ProtoDeclare name='ano1_text'>
      <ProtoInterface>
        <field accessType='inputOutput' name='txt' type='MFString'/>
      </ProtoInterface>
      <ProtoBody>
        <Transform>
          <Group>
            <Transform>
              <Shape>
                <Appearance>
                  <Material diffuseColor='0.9 0.9 0.9'/>
                </Appearance>
                <Text DEF='cmpd_name1'>
                  <IS>
                    <connect nodeField='string' protoField='txt'/>
                  </IS>
                  <FontStyle size='.8'/>
                </Text>
              </Shape>
            </Transform>
          </Group>
        </Transform>
      </ProtoBody>
    </ProtoDeclare>
    <ProtoDeclare name='ano2_text'>
      <ProtoInterface>
        <field accessType='inputOutput' name='txt' type='MFString'/>
      </ProtoInterface>
      <ProtoBody>
        <Transform>
          <Group>
            <Transform>
              <Shape>
                <Appearance>
                  <Material diffuseColor='0.9 0.9 0.9'/>
                </Appearance>
                <Text DEF='cmpd_name2'>
                  <IS>
                    <connect nodeField='string' protoField='txt'/>
                  </IS>
                  <FontStyle size='.6'/>
                </Text>
              </Shape>
            </Transform>
          </Group>
        </Transform>
      </ProtoBody>
    </ProtoDeclare>
    <Background groundAngle='1.309 1.571' groundColor='0 0.5 0.7 0 0.4 0.7 0.6 0.5 0.7' skyAngle='1.309 1.571' skyColor='0 0.5 0.8 0 0.6 .7 0.6 0.6 0.7'/>
    <PointLight ambientIntensity='1' intensity='1' location='0 0 5' radius='30'/>
    <NavigationInfo type='"EXAMINE" "FLY" "ANY"'/>
    <Viewpoint description='Inspect Cholesterol' position='0 2 20'/>
    <!-- <?xml-stylesheet type="text/xsl" href="generic.xsl" ?> -->
    <!-- Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. -->
    <!-- type="3D" <date day="5" month="2" year="2010"/> -->
    <!-- CML document - cholesterol - karne - 7/8/00 -->
    <!-- file converted from: MDL .mol -->
    <Transform DEF='infogroupa' translation='-8 2 -4'>
      <Transform translation='0 6 0'>
        <ProtoInstance name='title_text'>
          <fieldValue name='txt' value='Cholesterol: C27 H46 O'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 5 0'>
        <ProtoInstance name='ano1_text'>
          <fieldValue name='txt' value='molecule weight: 386.6598'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 4 0'>
        <ProtoInstance name='ano1_text'>
          <fieldValue name='txt' value='melting point: 148.5'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 3 0'>
        <ProtoInstance name='ano1_text'>
          <fieldValue name='txt' value='boiling point: 360'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 2 0'>
        <ProtoInstance name='ano1_text'>
          <fieldValue name='txt' value='specific gravity: 1.067'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance name='ano2_text'>
          <fieldValue name='txt' value='CAS: 57-88-5'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 -1 0'>
        <ProtoInstance name='ano2_text'>
          <fieldValue name='txt' value='ACX: I1001660'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 -2 0'>
        <ProtoInstance name='ano2_text'>
          <fieldValue name='txt' value='RTECS: FZ8400000'/>
        </ProtoInstance>
      </Transform>
    </Transform>
    <!-- molecule specific information -->
    <Group>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_1' name='Hydrogen'>
          <fieldValue name='position' value='-1.9901 2.1889 -1.8776'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_2' name='Carbon'>
          <fieldValue name='position' value='-2.1059 1.6157 -0.9459'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_3' name='Carbon'>
          <fieldValue name='position' value='-3.5787 1.7234 -0.4719'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_4' name='Carbon'>
          <fieldValue name='position' value='-3.7797 1.0607 0.8120'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_5' name='Carbon'>
          <fieldValue name='position' value='-2.8482 1.6003 1.9235'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_6' name='Carbon'>
          <fieldValue name='position' value='-1.3720 1.5412 1.5004'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_7' name='Carbon'>
          <fieldValue name='position' value='-0.4702 1.0060 2.3207'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_8' name='Carbon'>
          <fieldValue name='position' value='1.0043 1.0283 1.9762'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_9' name='Carbon'>
          <fieldValue name='position' value='1.3614 1.8701 0.8105'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_10' name='Carbon'>
          <fieldValue name='position' value='0.3215 1.7261 -0.3221'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_11' name='Carbon'>
          <fieldValue name='position' value='-1.0963 2.1783 0.1259'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_12' name='Carbon'>
          <fieldValue name='position' value='0.7503 2.4279 -1.6345'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_13' name='Carbon'>
          <fieldValue name='position' value='2.1677 2.0593 -2.0888'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_14' name='Carbon'>
          <fieldValue name='position' value='3.1972 2.3720 -0.9408'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_15' name='Carbon'>
          <fieldValue name='position' value='2.7895 1.5563 0.2449'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_16' name='Carbon'>
          <fieldValue name='position' value='3.9663 1.6453 1.2237'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_17' name='Carbon'>
          <fieldValue name='position' value='5.1354 1.5087 0.2960'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_18' name='Carbon'>
          <fieldValue name='position' value='4.6487 1.7527 -1.1872'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_19' name='Carbon'>
          <fieldValue name='position' value='3.2450 3.8521 -0.6813'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_20' name='Carbon'>
          <fieldValue name='position' value='-1.3066 3.6419 0.2349'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_21' name='Carbon'>
          <fieldValue name='position' value='5.6329 2.5278 -2.0553'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_22' name='Carbon'>
          <fieldValue name='position' value='5.1180 2.8440 -3.4537'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_23' name='Carbon'>
          <fieldValue name='position' value='7.0185 1.8022 -2.1116'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_24' name='Carbon'>
          <fieldValue name='position' value='8.1314 2.6591 -2.5153'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_25' name='Carbon'>
          <fieldValue name='position' value='9.4748 1.9697 -2.5572'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_26' name='Carbon'>
          <fieldValue name='position' value='10.6837 2.8620 -2.8793'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_27' name='Carbon'>
          <fieldValue name='position' value='10.5656 3.6361 -4.1508'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_28' name='Carbon'>
          <fieldValue name='position' value='11.9428 2.0228 -2.7290'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_29' name='Hydrogen'>
          <fieldValue name='position' value='-1.8702 0.5579 -1.1345'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_30' name='Hydrogen'>
          <fieldValue name='position' value='-4.2306 1.2525 -1.2225'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_31' name='Hydrogen'>
          <fieldValue name='position' value='-3.8443 2.7860 -0.3705'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_32' name='Hydrogen'>
          <fieldValue name='position' value='-3.5980 -0.0166 0.6840'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_33' name='Hydrogen'>
          <fieldValue name='position' value='-2.9845 0.9926 2.8302'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_34' name='Hydrogen'>
          <fieldValue name='position' value='-3.1166 2.6452 2.1386'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_35' name='Hydrogen'>
          <fieldValue name='position' value='-0.7974 0.5460 3.2519'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_36' name='Oxygen'>
          <fieldValue name='position' value='-5.1826 1.2861 1.2631'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_37' name='Hydrogen'>
          <fieldValue name='position' value='1.3205 -0.0033 1.7620'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_38' name='Hydrogen'>
          <fieldValue name='position' value='1.5536 1.4060 2.8511'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_39' name='Hydrogen'>
          <fieldValue name='position' value='1.3568 2.9171 1.1476'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_40' name='Hydrogen'>
          <fieldValue name='position' value='0.2550 0.6517 -0.5486'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_41' name='Hydrogen'>
          <fieldValue name='position' value='0.7064 3.5158 -1.4783'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_42' name='Hydrogen'>
          <fieldValue name='position' value='0.0447 2.1427 -2.4288'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_43' name='Hydrogen'>
          <fieldValue name='position' value='2.4284 2.6460 -2.9820'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_44' name='Hydrogen'>
          <fieldValue name='position' value='2.2058 0.9869 -2.3304'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_45' name='Hydrogen'>
          <fieldValue name='position' value='2.7354 0.5091 -0.0874'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_46' name='Hydrogen'>
          <fieldValue name='position' value='3.9396 0.8285 1.9599'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_47' name='Hydrogen'>
          <fieldValue name='position' value='3.9804 2.6119 1.7486'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_48' name='Hydrogen'>
          <fieldValue name='position' value='5.5588 0.4972 0.3832'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_49' name='Hydrogen'>
          <fieldValue name='position' value='5.9031 2.2515 0.5587'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_50' name='Hydrogen'>
          <fieldValue name='position' value='4.5225 0.7794 -1.6839'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_51' name='Hydrogen'>
          <fieldValue name='position' value='3.5516 4.3755 -1.5989'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_52' name='Hydrogen'>
          <fieldValue name='position' value='3.9698 4.0607 0.1194'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_53' name='Hydrogen'>
          <fieldValue name='position' value='2.2486 4.2030 -0.3745'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_54' name='Hydrogen'>
          <fieldValue name='position' value='-2.3393 3.8408 0.5573'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_55' name='Hydrogen'>
          <fieldValue name='position' value='-1.1313 4.1114 -0.7442'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_56' name='Hydrogen'>
          <fieldValue name='position' value='-0.6054 4.0592 0.9725'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_57' name='Hydrogen'>
          <fieldValue name='position' value='5.7945 3.4951 -1.5571'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_58' name='Hydrogen'>
          <fieldValue name='position' value='5.8860 3.4016 -4.0098'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_59' name='Hydrogen'>
          <fieldValue name='position' value='4.2048 3.4527 -3.3792'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_60' name='Hydrogen'>
          <fieldValue name='position' value='4.8914 1.9061 -3.9818'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_61' name='Hydrogen'>
          <fieldValue name='position' value='6.9441 0.9731 -2.8306'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_62' name='Hydrogen'>
          <fieldValue name='position' value='7.2381 1.4013 -1.1111'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_63' name='Hydrogen'>
          <fieldValue name='position' value='8.1969 3.4944 -1.8026'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_64' name='Hydrogen'>
          <fieldValue name='position' value='7.9155 3.0506 -3.5203'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_65' name='Hydrogen'>
          <fieldValue name='position' value='9.4247 1.1825 -3.3239'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_66' name='Hydrogen'>
          <fieldValue name='position' value='9.6484 1.5118 -1.5723'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_67' name='Hydrogen'>
          <fieldValue name='position' value='10.7271 3.6239 -2.0872'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_68' name='Hydrogen'>
          <fieldValue name='position' value='11.4721 4.2419 -4.2967'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_69' name='Hydrogen'>
          <fieldValue name='position' value='9.6877 4.2967 -4.0977'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_70' name='Hydrogen'>
          <fieldValue name='position' value='10.4502 2.9399 -4.9946'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_71' name='Hydrogen'>
          <fieldValue name='position' value='11.9217 1.5002 -1.7613'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_72' name='Hydrogen'>
          <fieldValue name='position' value='12.8265 2.6762 -2.7736'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_73' name='Hydrogen'>
          <fieldValue name='position' value='11.9910 1.2847 -3.5432'/>
        </ProtoInstance>
      </Transform>
      <Transform>
        <ProtoInstance DEF='cholesterol_karne_a_74' name='Hydrogen'>
          <fieldValue name='position' value='-5.7836 0.9649 0.6011'/>
        </ProtoInstance>
      </Transform>
    </Group>
    <Group>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_1' name='line'>
          <fieldValue name='bond_set' value='-2.1059 1.6157 -0.9459 -1.9901 2.1889 -1.8776'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_2' name='line'>
          <fieldValue name='bond_set' value='-3.5787 1.7234 -0.4719 -2.1059 1.6157 -0.9459'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_3' name='line'>
          <fieldValue name='bond_set' value='-2.1059 1.6157 -0.9459 -1.0963 2.1783 0.1259'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_4' name='line'>
          <fieldValue name='bond_set' value='-3.7797 1.0607 0.8120 -3.5787 1.7234 -0.4719'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_5' name='line'>
          <fieldValue name='bond_set' value='-3.7797 1.0607 0.8120 -2.8482 1.6003 1.9235'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_6' name='line'>
          <fieldValue name='bond_set' value='-5.1826 1.2861 1.2631 -3.7797 1.0607 0.8120'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_7' name='line'>
          <fieldValue name='bond_set' value='-2.8482 1.6003 1.9235 -1.3720 1.5412 1.5004'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_8' name='line'>
          <fieldValue name='bond_set' value='-1.3920000000000001 1.5412 1.5004 -0.4902 1.0060 2.3207'/>
        </ProtoInstance>
        <ProtoInstance DEF='cholesterol_karne_b_8_2' name='line'>
          <fieldValue name='bond_set' value='-1.352 1.5412 1.5004 -0.4502 1.0060 2.3207'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_9' name='line'>
          <fieldValue name='bond_set' value='-1.3720 1.5412 1.5004 -1.0963 2.1783 0.1259'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_10' name='line'>
          <fieldValue name='bond_set' value='-0.4702 1.0060 2.3207 1.0043 1.0283 1.9762'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_11' name='line'>
          <fieldValue name='bond_set' value='1.0043 1.0283 1.9762 1.3614 1.8701 0.8105'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_12' name='line'>
          <fieldValue name='bond_set' value='0.3215 1.7261 -0.3221 1.3614 1.8701 0.8105'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_13' name='line'>
          <fieldValue name='bond_set' value='1.3614 1.8701 0.8105 2.7895 1.5563 0.2449'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_14' name='line'>
          <fieldValue name='bond_set' value='-1.0963 2.1783 0.1259 0.3215 1.7261 -0.3221'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_15' name='line'>
          <fieldValue name='bond_set' value='0.3215 1.7261 -0.3221 0.7503 2.4279 -1.6345'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_16' name='line'>
          <fieldValue name='bond_set' value='-1.0963 2.1783 0.1259 -1.3066 3.6419 0.2349'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_17' name='line'>
          <fieldValue name='bond_set' value='0.7503 2.4279 -1.6345 2.1677 2.0593 -2.0888'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_18' name='line'>
          <fieldValue name='bond_set' value='2.1677 2.0593 -2.0888 3.1972 2.3720 -0.9408'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_19' name='line'>
          <fieldValue name='bond_set' value='3.1972 2.3720 -0.9408 4.6487 1.7527 -1.1872'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_20' name='line'>
          <fieldValue name='bond_set' value='3.1972 2.3720 -0.9408 3.2450 3.8521 -0.6813'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_21' name='line'>
          <fieldValue name='bond_set' value='2.7895 1.5563 0.2449 3.1972 2.3720 -0.9408'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_22' name='line'>
          <fieldValue name='bond_set' value='2.7895 1.5563 0.2449 3.9663 1.6453 1.2237'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_23' name='line'>
          <fieldValue name='bond_set' value='3.9663 1.6453 1.2237 5.1354 1.5087 0.2960'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_24' name='line'>
          <fieldValue name='bond_set' value='4.6487 1.7527 -1.1872 5.1354 1.5087 0.2960'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_25' name='line'>
          <fieldValue name='bond_set' value='4.6487 1.7527 -1.1872 5.6329 2.5278 -2.0553'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_26' name='line'>
          <fieldValue name='bond_set' value='5.6329 2.5278 -2.0553 5.1180 2.8440 -3.4537'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_27' name='line'>
          <fieldValue name='bond_set' value='5.6329 2.5278 -2.0553 7.0185 1.8022 -2.1116'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_28' name='line'>
          <fieldValue name='bond_set' value='7.0185 1.8022 -2.1116 8.1314 2.6591 -2.5153'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_29' name='line'>
          <fieldValue name='bond_set' value='8.1314 2.6591 -2.5153 9.4748 1.9697 -2.5572'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_30' name='line'>
          <fieldValue name='bond_set' value='9.4748 1.9697 -2.5572 10.6837 2.8620 -2.8793'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_31' name='line'>
          <fieldValue name='bond_set' value='10.6837 2.8620 -2.8793 10.5656 3.6361 -4.1508'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_32' name='line'>
          <fieldValue name='bond_set' value='10.6837 2.8620 -2.8793 11.9428 2.0228 -2.7290'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_33' name='line'>
          <fieldValue name='bond_set' value='-2.1059 1.6157 -0.9459 -1.8702 0.5579 -1.1345'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_34' name='line'>
          <fieldValue name='bond_set' value='-3.5787 1.7234 -0.4719 -4.2306 1.2525 -1.2225'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_35' name='line'>
          <fieldValue name='bond_set' value='-3.5787 1.7234 -0.4719 -3.8443 2.7860 -0.3705'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_36' name='line'>
          <fieldValue name='bond_set' value='-3.7797 1.0607 0.8120 -3.5980 -0.0166 0.6840'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_37' name='line'>
          <fieldValue name='bond_set' value='-2.8482 1.6003 1.9235 -2.9845 0.9926 2.8302'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_38' name='line'>
          <fieldValue name='bond_set' value='-2.8482 1.6003 1.9235 -3.1166 2.6452 2.1386'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_39' name='line'>
          <fieldValue name='bond_set' value='-0.4702 1.0060 2.3207 -0.7974 0.5460 3.2519'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_40' name='line'>
          <fieldValue name='bond_set' value='1.0043 1.0283 1.9762 1.3205 -0.0033 1.7620'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_41' name='line'>
          <fieldValue name='bond_set' value='1.0043 1.0283 1.9762 1.5536 1.4060 2.8511'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_42' name='line'>
          <fieldValue name='bond_set' value='1.3614 1.8701 0.8105 1.3568 2.9171 1.1476'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_43' name='line'>
          <fieldValue name='bond_set' value='0.3215 1.7261 -0.3221 0.2550 0.6517 -0.5486'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_44' name='line'>
          <fieldValue name='bond_set' value='0.7503 2.4279 -1.6345 0.7064 3.5158 -1.4783'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_45' name='line'>
          <fieldValue name='bond_set' value='0.7503 2.4279 -1.6345 0.0447 2.1427 -2.4288'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_46' name='line'>
          <fieldValue name='bond_set' value='2.1677 2.0593 -2.0888 2.4284 2.6460 -2.9820'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_47' name='line'>
          <fieldValue name='bond_set' value='2.1677 2.0593 -2.0888 2.2058 0.9869 -2.3304'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_48' name='line'>
          <fieldValue name='bond_set' value='2.7895 1.5563 0.2449 2.7354 0.5091 -0.0874'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_49' name='line'>
          <fieldValue name='bond_set' value='3.9663 1.6453 1.2237 3.9396 0.8285 1.9599'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_50' name='line'>
          <fieldValue name='bond_set' value='3.9663 1.6453 1.2237 3.9804 2.6119 1.7486'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_51' name='line'>
          <fieldValue name='bond_set' value='5.1354 1.5087 0.2960 5.5588 0.4972 0.3832'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_52' name='line'>
          <fieldValue name='bond_set' value='5.1354 1.5087 0.2960 5.9031 2.2515 0.5587'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_53' name='line'>
          <fieldValue name='bond_set' value='4.6487 1.7527 -1.1872 4.5225 0.7794 -1.6839'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_54' name='line'>
          <fieldValue name='bond_set' value='3.2450 3.8521 -0.6813 3.5516 4.3755 -1.5989'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_55' name='line'>
          <fieldValue name='bond_set' value='3.2450 3.8521 -0.6813 3.9698 4.0607 0.1194'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_56' name='line'>
          <fieldValue name='bond_set' value='3.2450 3.8521 -0.6813 2.2486 4.2030 -0.3745'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_57' name='line'>
          <fieldValue name='bond_set' value='-1.3066 3.6419 0.2349 -2.3393 3.8408 0.5573'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_58' name='line'>
          <fieldValue name='bond_set' value='-1.3066 3.6419 0.2349 -1.1313 4.1114 -0.7442'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_59' name='line'>
          <fieldValue name='bond_set' value='-1.3066 3.6419 0.2349 -0.6054 4.0592 0.9725'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_60' name='line'>
          <fieldValue name='bond_set' value='5.6329 2.5278 -2.0553 5.7945 3.4951 -1.5571'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_61' name='line'>
          <fieldValue name='bond_set' value='5.1180 2.8440 -3.4537 5.8860 3.4016 -4.0098'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_62' name='line'>
          <fieldValue name='bond_set' value='5.1180 2.8440 -3.4537 4.2048 3.4527 -3.3792'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_63' name='line'>
          <fieldValue name='bond_set' value='5.1180 2.8440 -3.4537 4.8914 1.9061 -3.9818'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_64' name='line'>
          <fieldValue name='bond_set' value='7.0185 1.8022 -2.1116 6.9441 0.9731 -2.8306'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_65' name='line'>
          <fieldValue name='bond_set' value='7.0185 1.8022 -2.1116 7.2381 1.4013 -1.1111'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_66' name='line'>
          <fieldValue name='bond_set' value='8.1314 2.6591 -2.5153 8.1969 3.4944 -1.8026'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_67' name='line'>
          <fieldValue name='bond_set' value='8.1314 2.6591 -2.5153 7.9155 3.0506 -3.5203'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_68' name='line'>
          <fieldValue name='bond_set' value='9.4748 1.9697 -2.5572 9.4247 1.1825 -3.3239'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_69' name='line'>
          <fieldValue name='bond_set' value='9.4748 1.9697 -2.5572 9.6484 1.5118 -1.5723'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_70' name='line'>
          <fieldValue name='bond_set' value='10.6837 2.8620 -2.8793 10.7271 3.6239 -2.0872'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_71' name='line'>
          <fieldValue name='bond_set' value='10.5656 3.6361 -4.1508 11.4721 4.2419 -4.2967'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_72' name='line'>
          <fieldValue name='bond_set' value='10.5656 3.6361 -4.1508 9.6877 4.2967 -4.0977'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_73' name='line'>
          <fieldValue name='bond_set' value='10.5656 3.6361 -4.1508 10.4502 2.9399 -4.9946'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_74' name='line'>
          <fieldValue name='bond_set' value='11.9428 2.0228 -2.7290 11.9217 1.5002 -1.7613'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_75' name='line'>
          <fieldValue name='bond_set' value='11.9428 2.0228 -2.7290 12.8265 2.6762 -2.7736'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_76' name='line'>
          <fieldValue name='bond_set' value='11.9428 2.0228 -2.7290 11.9910 1.2847 -3.5432'/>
        </ProtoInstance>
      </Transform>
      <Transform translation='0 0 0'>
        <ProtoInstance DEF='cholesterol_karne_b_77' name='line'>
          <fieldValue name='bond_set' value='-5.1826 1.2861 1.2631 -5.7836 0.9649 0.6011'/>
        </ProtoInstance>
      </Transform>
    </Group>
  </Scene>
</X3D>
