{"status":"WARNING","message":"APPEARS_AMBIGUOUS: Connection of acet to ethylene","cml":"<cml xmlns=\"http://www.xml-cml.org/schema\" convention=\"conventions:molecular\" xmlns:conventions=\"http://www.xml-cml.org/convention/\" xmlns:cmlDict=\"http://www.xml-cml.org/dictionary/cml/\" xmlns:nameDict=\"http://www.xml-cml.org/dictionary/cml/name/\">\n  <molecule id=\"m1\">\n    <name dictRef=\"nameDict:unknown\">TRANS-DIACETOXYETHYLENE<\/name>\n    <atomArray>\n      <atom id=\"a1\" elementType=\"C\" hydrogenCount=\"0\">\n        <label value=\"1\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a2\" elementType=\"C\">\n        <label value=\"2\" dictRef=\"cmlDict:locant\"/>\n        <label value=\"omega\" dictRef=\"cmlDict:locant\"/>\n        <label value=\"alpha\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a6\" elementType=\"O\" hydrogenCount=\"0\">\n        <label value=\"O'\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a7\" elementType=\"O\" hydrogenCount=\"0\">\n        <label value=\"O\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a12\" elementType=\"H\"/>\n      <atom id=\"a13\" elementType=\"H\"/>\n      <atom id=\"a14\" elementType=\"H\"/>\n      <atom id=\"a3\" elementType=\"C\">\n        <label value=\"1\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a4\" elementType=\"C\">\n        <label value=\"2\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a15\" elementType=\"H\"/>\n      <atom id=\"a16\" elementType=\"H\"/>\n      <atom id=\"a8\" elementType=\"C\" hydrogenCount=\"0\">\n        <label value=\"1'\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a9\" elementType=\"C\">\n        <label value=\"2'\" dictRef=\"cmlDict:locant\"/>\n        <label value=\"omega'\" dictRef=\"cmlDict:locant\"/>\n        <label value=\"alpha'\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a10\" elementType=\"O\" hydrogenCount=\"0\">\n        <label value=\"O'''\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a11\" elementType=\"O\" hydrogenCount=\"0\">\n        <label value=\"O''\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a17\" elementType=\"H\"/>\n      <atom id=\"a18\" elementType=\"H\"/>\n      <atom id=\"a19\" elementType=\"H\"/>\n    <\/atomArray>\n    <bondArray>\n      <bond id=\"a1_a2\" atomRefs2=\"a1 a2\" order=\"S\"/>\n      <bond id=\"a1_a6\" atomRefs2=\"a1 a6\" order=\"D\"/>\n      <bond id=\"a1_a7\" atomRefs2=\"a1 a7\" order=\"S\"/>\n      <bond id=\"a2_a12\" atomRefs2=\"a2 a12\" order=\"S\"/>\n      <bond id=\"a2_a13\" atomRefs2=\"a2 a13\" order=\"S\"/>\n      <bond id=\"a2_a14\" atomRefs2=\"a2 a14\" order=\"S\"/>\n      <bond id=\"a7_a4\" atomRefs2=\"a7 a4\" order=\"S\"/>\n      <bond id=\"a3_a4\" atomRefs2=\"a3 a4\" order=\"D\">\n        <bondStereo atomRefs4=\"a11 a3 a4 a7\">T<\/bondStereo>\n      <\/bond>\n      <bond id=\"a3_a15\" atomRefs2=\"a3 a15\" order=\"S\"/>\n      <bond id=\"a4_a16\" atomRefs2=\"a4 a16\" order=\"S\"/>\n      <bond id=\"a11_a3\" atomRefs2=\"a11 a3\" order=\"S\"/>\n      <bond id=\"a8_a9\" atomRefs2=\"a8 a9\" order=\"S\"/>\n      <bond id=\"a8_a10\" atomRefs2=\"a8 a10\" order=\"D\"/>\n      <bond id=\"a8_a11\" atomRefs2=\"a8 a11\" order=\"S\"/>\n      <bond id=\"a9_a17\" atomRefs2=\"a9 a17\" order=\"S\"/>\n      <bond id=\"a9_a18\" atomRefs2=\"a9 a18\" order=\"S\"/>\n      <bond id=\"a9_a19\" atomRefs2=\"a9 a19\" order=\"S\"/>\n    <\/bondArray>\n  <\/molecule>\n<\/cml>","inchi":"InChI=1/C6H8O4/c1-5(7)9-3-4-10-6(2)8/h3-4H,1-2H3/b4-3+","stdinchi":"InChI=1S/C6H8O4/c1-5(7)9-3-4-10-6(2)8/h3-4H,1-2H3/b4-3+","stdinchikey":"UWIKQJCVLSOKTO-ONEGZZNKSA-N","smiles":"C(C)(=O)O/C=C/OC(C)=O","warnings":["APPEARS_AMBIGUOUS"]}