User 870ab5b546
18-06-2014 18:31:18
When I try to execute the deletion shown in the figure, MarvinSketch 6.2.1 hangs. If I close the winnow, then reopen it, Marvin shows and error message, and if I click for details, I get this stack trace:
ERROR:
MultiFaceAtom does not have any visible face
STACK TRACE:
java.lang.RuntimeException: MultiFaceAtom does not have any visible face
at chemaxon.struc.graphics.MAtomSetPoint$MultiFaceAtom.getVisible(Unknown Source)
at chemaxon.struc.graphics.MEFlowBasePoint.getLocation(Unknown Source)
at chemaxon.struc.MPoint.getLocation(Unknown Source)
at chemaxon.struc.graphics.MPolyline.updateBoundingRect(Unknown Source)
at chemaxon.marvin.paint.internal.MolPainter.calcDocBounds(Unknown Source)
at chemaxon.marvin.paint.internal.MolPainter.calcBounds(Unknown Source)
at chemaxon.marvin.paint.internal.MolPainter.calcBounds(Unknown Source)
at chemaxon.marvin.paint.internal.MolPainter.a(Unknown Source)
at chemaxon.marvin.paint.internal.MolPainter.preCalcBounds(Unknown Source)
at chemaxon.marvin.sketch.MolEditor.calcMolBoundsInMolCoords(Unknown Source)
at chemaxon.marvin.sketch.MolEditor.calcMolBoundingRectangle(Unknown Source)
at chemaxon.marvin.sketch.swing.SketchPanel.b(Unknown Source)
at chemaxon.marvin.sketch.swing.SketchPanel.setScrollbars(Unknown Source)
at chemaxon.marvin.sketch.swing.SketchPanel.setScrollbars(Unknown Source)
at chemaxon.marvin.sketch.swing.SketchPanel.setAtomsize(Unknown Source)
at chemaxon.marvin.common.swing.MolPanel.molInit(Unknown Source)
at chemaxon.marvin.sketch.swing.SketchPanel.molInit(Unknown Source)
at chemaxon.marvin.common.swing.MolPanel.init(Unknown Source)
at chemaxon.marvin.applet.AbstractMarvinApplet$3.run(Unknown Source)
at java.awt.event.InvocationEvent.dispatch(InvocationEvent.java:312)
at java.awt.EventQueue.dispatchEventImpl(EventQueue.java:733)
at java.awt.EventQueue.access$200(EventQueue.java:103)
at java.awt.EventQueue$3.run(EventQueue.java:694)
at java.awt.EventQueue$3.run(EventQueue.java:692)
at java.security.AccessController.doPrivileged(Native Method)
at java.security.ProtectionDomain$1.doIntersectionPrivilege(ProtectionDomain.java:76)
at java.awt.EventQueue.dispatchEvent(EventQueue.java:703)
at java.awt.EventDispatchThread.pumpOneEventForFilters(EventDispatchThread.java:242)
at java.awt.EventDispatchThread.pumpEventsForFilter(EventDispatchThread.java:161)
at java.awt.EventDispatchThread.pumpEventsForHierarchy(EventDispatchThread.java:150)
at java.awt.EventDispatchThread.pumpEvents(EventDispatchThread.java:146)
at java.awt.EventDispatchThread.pumpEvents(EventDispatchThread.java:138)
at java.awt.EventDispatchThread.run(EventDispatchThread.java:91)
If I close the window again, then reopen it, MarvinSketch launches normally.
The applet does not hang if I first delete the electron-flow arrow, then delete the rest of the contents.
The source code of the drawing is:
<?xml version="1.0" encoding="UTF-8"?>
<cml xmlns="http://www.chemaxon.com" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.chemaxon.com/marvin/help/formats/schema/mrvSchema_6_2_0.xsd" version="ChemAxon file format v6.2, generated by v6.2.1">
<MDocument>
<MRectangle id="o1">
<MPoint x="-47.59640792012215" y="-2.0887602269649506"/>
<MPoint x="-38.143038898706436" y="-2.0887602269649506"/>
<MPoint x="-38.143038898706436" y="-8.993827775120735"/>
<MPoint x="-47.59640792012215" y="-8.993827775120735"/>
</MRectangle>
<MRectangle id="o2">
<MPoint x="-44.23385571859673" y="6.746602405011654"/>
<MPoint x="-35.30985986612633" y="6.746602405011654"/>
<MPoint x="-35.30985986612633" y="-0.07441506892442673"/>
<MPoint x="-44.23385571859673" y="-0.07441506892442673"/>
</MRectangle>
<MChemicalStruct>
<molecule molID="m1">
<atomArray atomID="a1 a2 a3 a4 a5 a6 a7 a8 a9 a10 a11 a12 a13 a14 a15 a16 a17 a18 a19 a20 a21 a22 a23 a24 a25 a26 a27 a28 a29 a30 a31 a32 a33 a34 a35 a36 a37 a38 a39 a40 a41 a42 a43 a44 a45 a46" elementType="Rh P P R R R R R R Cl H C C C Rh P P R R R R R R Cl C C C H H X Rh P P R R R R R R Cl C C C H H X" mrvMap="0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0" sgroupRef="0 0 0 sg1 sg2 sg3 sg4 sg5 sg6 0 0 0 0 0 0 0 0 sg7 sg8 sg9 sg10 sg11 sg12 0 sg19 sg19 0 0 0 0 0 0 0 sg13 sg14 sg15 sg16 sg17 sg18 0 sg20 sg20 0 0 0 0" x2="-43.66378450393677 -44.752728946964055 -44.752728946964055 -44.752728946964055 -46.29272894696405 -45.841673389991335 -46.29272894696405 -45.841673389991335 -44.752728946964055 -43.66378450393677 -42.330105382108734 -42.330105382108734 -40.9964262602807 -39.662747138452666 -40.15685745499924 -41.24580189802652 -41.24580189802652 -41.24580189802652 -42.78580189802652 -42.3347463410538 -42.78580189802652 -42.3347463410538 -41.24580189802652 -40.15685745499924 -39.487794969360046 -38.154115847532026 -36.820436725703985 -38.61685745499924 -39.06791301197196 -38.82095540844604 -50.55073695066915 -51.63968139369643 -51.63968139369643 -51.63968139369643 -53.17968139369643 -52.72862583672371 -53.17968139369643 -52.72862583672371 -51.63968139369643 -50.55073695066915 -49.78542583832097 -48.45174671649295 -47.11806759466491 -49.01073695066915 -49.46179250764187 -49.11858627740696" y2="-5.532075643539429 -6.621020086566712 -4.443131200512146 -2.9031312005121457 -4.443131200512146 -3.3541867574848627 -6.621020086566713 -7.709964529593995 -8.161020086566712 -7.072075643539429 -6.302075643539428 -4.762075643539429 -5.532075643539429 -4.762075643539429 3.1651486942172053 2.0762042511899224 4.254093137244489 5.794093137244488 4.254093137244489 5.343037580271771 2.076204251189922 0.9872598081626389 0.5362042511899219 1.6251486942172053 5.399547186760115 4.629547186760117 5.399547186760116 3.1651486942172053 2.076204251189922 5.014547186760116 2.5820734364815077 1.4931289934542247 3.671017879508791 5.21101787950879 3.671017879508791 4.759962322536073 1.4931289934542242 0.40418455042694124 -0.046871006545775806 1.0420734364815076 6.308346623848636 5.538346623848638 6.308346623848637 2.5820734364815077 1.4931289934542245 5.923346623848637"/>
<bondArray>
<bond id="b1" atomRefs2="a2 a1" convention="cxn:coord"/>
<bond id="b2" atomRefs2="a3 a1" convention="cxn:coord"/>
<bond id="b3" atomRefs2="a3 a4" order="1"/>
<bond id="b4" atomRefs2="a3 a5" order="1"/>
<bond id="b5" atomRefs2="a3 a6" order="1"/>
<bond id="b6" atomRefs2="a2 a7" order="1"/>
<bond id="b7" atomRefs2="a2 a8" order="1"/>
<bond id="b8" atomRefs2="a2 a9" order="1"/>
<bond id="b9" atomRefs2="a1 a10" order="1"/>
<bond id="b10" atomRefs2="a1 a11" order="1"/>
<bond id="b11" atomRefs2="a1 a12" order="1"/>
<bond id="b12" atomRefs2="a12 a13" order="1"/>
<bond id="b13" atomRefs2="a13 a14" order="1"/>
<bond id="b14" atomRefs2="a16 a15" convention="cxn:coord"/>
<bond id="b15" atomRefs2="a17 a15" convention="cxn:coord"/>
<bond id="b16" atomRefs2="a17 a18" order="1"/>
<bond id="b17" atomRefs2="a17 a19" order="1"/>
<bond id="b18" atomRefs2="a17 a20" order="1"/>
<bond id="b19" atomRefs2="a16 a21" order="1"/>
<bond id="b20" atomRefs2="a16 a22" order="1"/>
<bond id="b21" atomRefs2="a16 a23" order="1"/>
<bond id="b22" atomRefs2="a15 a24" order="1"/>
<bond id="b23" atomRefs2="a25 a26" order="2"/>
<bond id="b24" atomRefs2="a26 a27" order="1"/>
<bond id="b25" atomRefs2="a15 a28" order="1"/>
<bond id="b26" atomRefs2="a15 a29" order="1"/>
<bond id="b27" atomRefs2="a30 a15" convention="cxn:coord"/>
<bond id="b28" atomRefs2="a32 a31" convention="cxn:coord"/>
<bond id="b29" atomRefs2="a33 a31" convention="cxn:coord"/>
<bond id="b30" atomRefs2="a33 a34" order="1"/>
<bond id="b31" atomRefs2="a33 a35" order="1"/>
<bond id="b32" atomRefs2="a33 a36" order="1"/>
<bond id="b33" atomRefs2="a32 a37" order="1"/>
<bond id="b34" atomRefs2="a32 a38" order="1"/>
<bond id="b35" atomRefs2="a32 a39" order="1"/>
<bond id="b36" atomRefs2="a31 a40" order="1"/>
<bond id="b37" atomRefs2="a41 a42" order="2"/>
<bond id="b38" atomRefs2="a42 a43" order="1"/>
<bond id="b39" atomRefs2="a31 a44" order="1"/>
<bond id="b40" atomRefs2="a31 a45" order="1"/>
</bondArray>
<molecule id="sg1" role="SuperatomSgroup" title="Ph" molID="m2">
<atomArray atomID="a47 a48 a49 a50 a51 a52" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-39.882392728519356 -41.21607185034739 -41.21607185034739 -39.88239272851935 -38.54871360669132 -38.54871360669132" y2="-11.499575691223148 -10.729575691223145 -9.189575691223144 -8.419575691223146 -9.18957569122315 -10.729575691223149"/>
<bondArray>
<bond id="b41" atomRefs2="a47 a48" order="2"/>
<bond id="b42" atomRefs2="a47 a52" order="1"/>
<bond id="b43" atomRefs2="a48 a49" order="1"/>
<bond id="b44" atomRefs2="a49 a50" order="2"/>
<bond id="b45" atomRefs2="a50 a51" order="1"/>
<bond id="b46" atomRefs2="a51 a52" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a47" order="1" bond="b3"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg2" role="SuperatomSgroup" title="Ph" molID="m3">
<atomArray atomID="a53 a54 a55 a56 a57 a58" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-52.703065165408745 -51.36938604358071 -51.36938604358071 -52.703065165408745 -54.03674428723677 -54.03674428723677" y2="2.6133132901988585 1.8433132901988536 0.30331329019885445 -0.46668670980114335 0.303313290198858 1.8433132901988571"/>
<bondArray>
<bond id="b47" atomRefs2="a53 a54" order="2"/>
<bond id="b48" atomRefs2="a53 a58" order="1"/>
<bond id="b49" atomRefs2="a54 a55" order="1"/>
<bond id="b50" atomRefs2="a55 a56" order="2"/>
<bond id="b51" atomRefs2="a56 a57" order="1"/>
<bond id="b52" atomRefs2="a57 a58" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a53" order="1" bond="b4"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg3" role="SuperatomSgroup" title="Ph" molID="m4">
<atomArray atomID="a59 a60 a61 a62 a63 a64" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-37.69628445625305 -38.46628445625305 -40.006284456253056 -40.77628445625305 -40.00628445625304 -38.46628445625305" y2="2.6050939039871146 1.2714147821590736 1.271414782159077 2.6050939039871146 3.938773025815152 3.9387730258151485"/>
<bondArray>
<bond id="b53" atomRefs2="a59 a60" order="2"/>
<bond id="b54" atomRefs2="a59 a64" order="1"/>
<bond id="b55" atomRefs2="a60 a61" order="1"/>
<bond id="b56" atomRefs2="a61 a62" order="2"/>
<bond id="b57" atomRefs2="a62 a63" order="1"/>
<bond id="b58" atomRefs2="a63 a64" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a59" order="1" bond="b5"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg4" role="SuperatomSgroup" title="Ph" molID="m5">
<atomArray atomID="a65 a66 a67 a68 a69 a70" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-52.703065165408745 -51.369386043580704 -51.369386043580704 -52.703065165408745 -54.036744287236786 -54.036744287236786" y2="-1.7424644819102753 -2.5124644819102784 -4.052464481910279 -4.822464481910276 -4.052464481910274 -2.512464481910275"/>
<bondArray>
<bond id="b59" atomRefs2="a65 a66" order="2"/>
<bond id="b60" atomRefs2="a65 a70" order="1"/>
<bond id="b61" atomRefs2="a66 a67" order="1"/>
<bond id="b62" atomRefs2="a67 a68" order="2"/>
<bond id="b63" atomRefs2="a68 a69" order="1"/>
<bond id="b64" atomRefs2="a69 a70" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a65" order="1" bond="b6"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg5" role="SuperatomSgroup" title="Ph" molID="m6">
<atomArray atomID="a71 a72 a73 a74 a75 a76" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-49.63128455162049 -48.861284551620486 -47.32128455162048 -46.55128455162048 -47.32128455162049 -48.861284551620486" y2="-13.669245191065974 -12.335566069237936 -12.33556606923794 -13.669245191065976 -15.002924312894011 -15.00292431289401"/>
<bondArray>
<bond id="b65" atomRefs2="a71 a72" order="2"/>
<bond id="b66" atomRefs2="a71 a76" order="1"/>
<bond id="b67" atomRefs2="a72 a73" order="1"/>
<bond id="b68" atomRefs2="a73 a74" order="2"/>
<bond id="b69" atomRefs2="a74 a75" order="1"/>
<bond id="b70" atomRefs2="a75 a76" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a71" order="1" bond="b7"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg6" role="SuperatomSgroup" title="Ph" molID="m7">
<atomArray atomID="a77 a78 a79 a80 a81 a82" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-39.882392728519356 -41.21607185034739 -41.21607185034739 -39.88239272851935 -38.548713606691315 -38.548713606691315" y2="-11.49957569122315 -10.729575691223147 -9.189575691223144 -8.419575691223148 -9.189575691223151 -10.72957569122315"/>
<bondArray>
<bond id="b71" atomRefs2="a77 a78" order="2"/>
<bond id="b72" atomRefs2="a77 a82" order="1"/>
<bond id="b73" atomRefs2="a78 a79" order="1"/>
<bond id="b74" atomRefs2="a79 a80" order="2"/>
<bond id="b75" atomRefs2="a80 a81" order="1"/>
<bond id="b76" atomRefs2="a81 a82" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a77" order="1" bond="b8"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg7" role="SuperatomSgroup" title="Ph" molID="m8">
<atomArray atomID="a83 a84 a85 a86 a87 a88" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-47.320551646391365 -48.654230768219406 -48.6542307682194 -47.320551646391365 -45.986872524563324 -45.986872524563324" y2="-2.7387575298547784 -1.9687575298547753 -0.42875752985477256 0.34124247014522435 -0.42875752985477966 -1.9687575298547788"/>
<bondArray>
<bond id="b77" atomRefs2="a83 a84" order="2"/>
<bond id="b78" atomRefs2="a83 a88" order="1"/>
<bond id="b79" atomRefs2="a84 a85" order="1"/>
<bond id="b80" atomRefs2="a85 a86" order="2"/>
<bond id="b81" atomRefs2="a86 a87" order="1"/>
<bond id="b82" atomRefs2="a87 a88" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a83" order="1" bond="b16"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg8" role="SuperatomSgroup" title="Ph" molID="m9">
<atomArray atomID="a89 a90 a91 a92 a93 a94" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-60.141224083280754 -58.80754496145272 -58.80754496145272 -60.141224083280754 -61.47490320510878 -61.47490320510878" y2="11.374131451567228 10.604131451567223 9.064131451567224 8.294131451567226 9.064131451567228 10.604131451567227"/>
<bondArray>
<bond id="b83" atomRefs2="a89 a90" order="2"/>
<bond id="b84" atomRefs2="a89 a94" order="1"/>
<bond id="b85" atomRefs2="a90 a91" order="1"/>
<bond id="b86" atomRefs2="a91 a92" order="2"/>
<bond id="b87" atomRefs2="a92 a93" order="1"/>
<bond id="b88" atomRefs2="a93 a94" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a89" order="1" bond="b17"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg9" role="SuperatomSgroup" title="Ph" molID="m10">
<atomArray atomID="a95 a96 a97 a98 a99 a100" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-45.134443374125055 -45.904443374125066 -47.444443374125065 -48.21444337412506 -47.44444337412506 -45.90444337412506" y2="11.365912065355484 10.032232943527443 10.032232943527447 11.365912065355484 12.699591187183522 12.699591187183518"/>
<bondArray>
<bond id="b89" atomRefs2="a95 a96" order="2"/>
<bond id="b90" atomRefs2="a95 a100" order="1"/>
<bond id="b91" atomRefs2="a96 a97" order="1"/>
<bond id="b92" atomRefs2="a97 a98" order="2"/>
<bond id="b93" atomRefs2="a98 a99" order="1"/>
<bond id="b94" atomRefs2="a99 a100" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a95" order="1" bond="b18"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg10" role="SuperatomSgroup" title="Ph" molID="m11">
<atomArray atomID="a101 a102 a103 a104 a105 a106" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-60.141224083280754 -58.80754496145271 -58.80754496145271 -60.141224083280754 -61.474903205108795 -61.474903205108795" y2="7.018353679458095 6.248353679458092 4.708353679458091 3.9383536794580944 4.708353679458097 6.248353679458096"/>
<bondArray>
<bond id="b95" atomRefs2="a101 a102" order="2"/>
<bond id="b96" atomRefs2="a101 a106" order="1"/>
<bond id="b97" atomRefs2="a102 a103" order="1"/>
<bond id="b98" atomRefs2="a103 a104" order="2"/>
<bond id="b99" atomRefs2="a104 a105" order="1"/>
<bond id="b100" atomRefs2="a105 a106" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a101" order="1" bond="b19"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg11" role="SuperatomSgroup" title="Ph" molID="m12">
<atomArray atomID="a107 a108 a109 a110 a111 a112" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-57.0694434694925 -56.299443469492495 -54.75944346949249 -53.98944346949249 -54.759443469492496 -56.299443469492495" y2="-4.908427029697604 -3.5747479078695665 -3.57474790786957 -4.908427029697606 -6.2421061515256415 -6.24210615152564"/>
<bondArray>
<bond id="b101" atomRefs2="a107 a108" order="2"/>
<bond id="b102" atomRefs2="a107 a112" order="1"/>
<bond id="b103" atomRefs2="a108 a109" order="1"/>
<bond id="b104" atomRefs2="a109 a110" order="2"/>
<bond id="b105" atomRefs2="a110 a111" order="1"/>
<bond id="b106" atomRefs2="a111 a112" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a107" order="1" bond="b20"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg12" role="SuperatomSgroup" title="Ph" molID="m13">
<atomArray atomID="a113 a114 a115 a116 a117 a118" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-47.320551646391365 -48.6542307682194 -48.6542307682194 -47.32055164639136 -45.986872524563324 -45.986872524563324" y2="-2.7387575298547784 -1.9687575298547753 -0.42875752985477433 0.34124247014522346 -0.42875752985477966 -1.9687575298547788"/>
<bondArray>
<bond id="b107" atomRefs2="a113 a114" order="2"/>
<bond id="b108" atomRefs2="a113 a118" order="1"/>
<bond id="b109" atomRefs2="a114 a115" order="1"/>
<bond id="b110" atomRefs2="a115 a116" order="2"/>
<bond id="b111" atomRefs2="a116 a117" order="1"/>
<bond id="b112" atomRefs2="a117 a118" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a113" order="1" bond="b21"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg13" role="SuperatomSgroup" title="Ph" molID="m14">
<atomArray atomID="a119 a120 a121 a122 a123 a124" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-68.04174798514329 -69.37542710697133 -69.37542710697133 -68.04174798514329 -66.70806886331525 -66.70806886331525" y2="-3.305853231941164 -2.535853231941161 -0.9958532319411582 -0.22585323194116125 -0.9958532319411653 -2.5358532319411644"/>
<bondArray>
<bond id="b113" atomRefs2="a119 a120" order="2"/>
<bond id="b114" atomRefs2="a119 a124" order="1"/>
<bond id="b115" atomRefs2="a120 a121" order="1"/>
<bond id="b116" atomRefs2="a121 a122" order="2"/>
<bond id="b117" atomRefs2="a122 a123" order="1"/>
<bond id="b118" atomRefs2="a123 a124" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a119" order="1" bond="b30"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg14" role="SuperatomSgroup" title="Ph" molID="m15">
<atomArray atomID="a125 a126 a127 a128 a129 a130" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-80.86242042203267 -79.52874130020464 -79.52874130020464 -80.86242042203267 -82.1960995438607 -82.1960995438607" y2="10.807035749480843 10.037035749480838 8.497035749480839 7.727035749480841 8.497035749480842 10.037035749480841"/>
<bondArray>
<bond id="b119" atomRefs2="a125 a126" order="2"/>
<bond id="b120" atomRefs2="a125 a130" order="1"/>
<bond id="b121" atomRefs2="a126 a127" order="1"/>
<bond id="b122" atomRefs2="a127 a128" order="2"/>
<bond id="b123" atomRefs2="a128 a129" order="1"/>
<bond id="b124" atomRefs2="a129 a130" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a125" order="1" bond="b31"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg15" role="SuperatomSgroup" title="Ph" molID="m16">
<atomArray atomID="a131 a132 a133 a134 a135 a136" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-65.85563971287698 -66.62563971287699 -68.16563971287698 -68.93563971287699 -68.16563971287698 -66.62563971287699" y2="10.798816363269099 9.465137241441058 9.465137241441061 10.798816363269099 12.132495485097138 12.132495485097134"/>
<bondArray>
<bond id="b125" atomRefs2="a131 a132" order="2"/>
<bond id="b126" atomRefs2="a131 a136" order="1"/>
<bond id="b127" atomRefs2="a132 a133" order="1"/>
<bond id="b128" atomRefs2="a133 a134" order="2"/>
<bond id="b129" atomRefs2="a134 a135" order="1"/>
<bond id="b130" atomRefs2="a135 a136" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a131" order="1" bond="b32"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg16" role="SuperatomSgroup" title="Ph" molID="m17">
<atomArray atomID="a137 a138 a139 a140 a141 a142" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-80.86242042203267 -79.52874130020464 -79.52874130020464 -80.86242042203267 -82.19609954386073 -82.19609954386073" y2="6.45125797737171 5.681257977371707 4.141257977371706 3.371257977371709 4.141257977371711 5.68125797737171"/>
<bondArray>
<bond id="b131" atomRefs2="a137 a138" order="2"/>
<bond id="b132" atomRefs2="a137 a142" order="1"/>
<bond id="b133" atomRefs2="a138 a139" order="1"/>
<bond id="b134" atomRefs2="a139 a140" order="2"/>
<bond id="b135" atomRefs2="a140 a141" order="1"/>
<bond id="b136" atomRefs2="a141 a142" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a137" order="1" bond="b33"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg17" role="SuperatomSgroup" title="Ph" molID="m18">
<atomArray atomID="a143 a144 a145 a146 a147 a148" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-77.79063980824442 -77.02063980824443 -75.4806398082444 -74.71063980824442 -75.48063980824442 -77.02063980824443" y2="-5.47552273178399 -4.141843609955952 -4.141843609955956 -5.47552273178399 -6.809201853612027 -6.809201853612024"/>
<bondArray>
<bond id="b137" atomRefs2="a143 a144" order="2"/>
<bond id="b138" atomRefs2="a143 a148" order="1"/>
<bond id="b139" atomRefs2="a144 a145" order="1"/>
<bond id="b140" atomRefs2="a145 a146" order="2"/>
<bond id="b141" atomRefs2="a146 a147" order="1"/>
<bond id="b142" atomRefs2="a147 a148" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a143" order="1" bond="b34"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg18" role="SuperatomSgroup" title="Ph" molID="m19">
<atomArray atomID="a149 a150 a151 a152 a153 a154" elementType="C C C C C C" attachmentPoint="1 0 0 0 0 0" sgroupAttachmentPoint="1 0 0 0 0 0" x2="-68.04174798514329 -69.37542710697133 -69.37542710697133 -68.04174798514327 -66.70806886331525 -66.70806886331525" y2="-3.305853231941164 -2.535853231941161 -0.9958532319411599 -0.22585323194116214 -0.9958532319411653 -2.5358532319411644"/>
<bondArray>
<bond id="b143" atomRefs2="a149 a150" order="2"/>
<bond id="b144" atomRefs2="a149 a154" order="1"/>
<bond id="b145" atomRefs2="a150 a151" order="1"/>
<bond id="b146" atomRefs2="a151 a152" order="2"/>
<bond id="b147" atomRefs2="a152 a153" order="1"/>
<bond id="b148" atomRefs2="a153 a154" order="2"/>
</bondArray>
<AttachmentPointArray>
<attachmentPoint atom="a149" order="1" bond="b35"/>
</AttachmentPointArray>
</molecule>
<molecule id="sg19" role="MulticenterSgroup" molID="m20" atomRefs="a25 a26" center="a30"/>
<molecule id="sg20" role="MulticenterSgroup" molID="m21" atomRefs="a41 a42" center="a46"/>
</molecule>
</MChemicalStruct>
<MRectangle id="o4">
<MPoint x="-54.627735214266636" y="7.827568666440995"/>
<MPoint x="-45.70373936179624" y="7.827568666440995"/>
<MPoint x="-45.70373936179624" y="-1.1234219210319196"/>
<MPoint x="-54.627735214266636" y="-1.1234219210319196"/>
</MRectangle>
<MEFlow id="o5" arcAngle="150.0" headSkip="0.3" headLength="0.5" headWidth="0.4" tailSkip="0.25" baseElectronContainerIndex="-1" baseElectronIndexInContainer="0">
<MEFlowBasePoint atomRef="m1.a46"/>
<MAtomSetPoint atomRefs="m1.a46 m1.a31" weights="0.25 0.75"/>
</MEFlow>
<MPolyline id="o6" headLength="0.6" headWidth="0.4">
<MRectanglePoint pos="5" rectRef="o4"/>
<MRectanglePoint pos="7" rectRef="o2"/>
</MPolyline>
<MPolyline id="o7" headLength="0.6" headWidth="0.4">
<MRectanglePoint pos="6" rectRef="o2"/>
<MPoint x="-42.86972340941429" y="-2.0887602269649506"/>
</MPolyline>
</MDocument>
</cml>