{"status":"SUCCESS","message":"","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-1,5-DECALINDIONE<\/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      <\/atom>\n      <atom id=\"a3\" elementType=\"C\">\n        <label value=\"3\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a4\" elementType=\"C\">\n        <label value=\"4\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a5\" elementType=\"C\">\n        <atomParity atomRefs4=\"a10 a21 a6 a4\">1<\/atomParity>\n        <label value=\"4a\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a6\" elementType=\"C\" hydrogenCount=\"0\">\n        <label value=\"5\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a7\" elementType=\"C\">\n        <label value=\"6\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a8\" elementType=\"C\">\n        <label value=\"7\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a9\" elementType=\"C\">\n        <label value=\"8\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a10\" elementType=\"C\">\n        <atomParity atomRefs4=\"a5 a28 a9 a1\">1<\/atomParity>\n        <label value=\"8a\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a12\" elementType=\"O\" hydrogenCount=\"0\">\n        <label value=\"O\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a14\" elementType=\"O\" hydrogenCount=\"0\">\n        <label value=\"O'\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a15\" elementType=\"H\"/>\n      <atom id=\"a16\" elementType=\"H\"/>\n      <atom id=\"a17\" elementType=\"H\"/>\n      <atom id=\"a18\" elementType=\"H\"/>\n      <atom id=\"a19\" elementType=\"H\"/>\n      <atom id=\"a20\" elementType=\"H\"/>\n      <atom id=\"a21\" elementType=\"H\"/>\n      <atom id=\"a22\" elementType=\"H\"/>\n      <atom id=\"a23\" elementType=\"H\"/>\n      <atom id=\"a24\" elementType=\"H\"/>\n      <atom id=\"a25\" elementType=\"H\"/>\n      <atom id=\"a26\" elementType=\"H\"/>\n      <atom id=\"a27\" elementType=\"H\"/>\n      <atom id=\"a28\" elementType=\"H\"/>\n    <\/atomArray>\n    <bondArray>\n      <bond id=\"a1_a2\" atomRefs2=\"a1 a2\" order=\"S\"/>\n      <bond id=\"a2_a3\" atomRefs2=\"a2 a3\" order=\"S\"/>\n      <bond id=\"a3_a4\" atomRefs2=\"a3 a4\" order=\"S\"/>\n      <bond id=\"a4_a5\" atomRefs2=\"a4 a5\" order=\"S\"/>\n      <bond id=\"a5_a6\" atomRefs2=\"a5 a6\" order=\"S\"/>\n      <bond id=\"a6_a7\" atomRefs2=\"a6 a7\" order=\"S\"/>\n      <bond id=\"a7_a8\" atomRefs2=\"a7 a8\" order=\"S\"/>\n      <bond id=\"a8_a9\" atomRefs2=\"a8 a9\" order=\"S\"/>\n      <bond id=\"a9_a10\" atomRefs2=\"a9 a10\" order=\"S\"/>\n      <bond id=\"a1_a10\" atomRefs2=\"a1 a10\" order=\"S\"/>\n      <bond id=\"a5_a10\" atomRefs2=\"a5 a10\" order=\"S\"/>\n      <bond id=\"a1_a12\" atomRefs2=\"a1 a12\" order=\"D\"/>\n      <bond id=\"a6_a14\" atomRefs2=\"a6 a14\" order=\"D\"/>\n      <bond id=\"a2_a15\" atomRefs2=\"a2 a15\" order=\"S\"/>\n      <bond id=\"a2_a16\" atomRefs2=\"a2 a16\" order=\"S\"/>\n      <bond id=\"a3_a17\" atomRefs2=\"a3 a17\" order=\"S\"/>\n      <bond id=\"a3_a18\" atomRefs2=\"a3 a18\" order=\"S\"/>\n      <bond id=\"a4_a19\" atomRefs2=\"a4 a19\" order=\"S\"/>\n      <bond id=\"a4_a20\" atomRefs2=\"a4 a20\" order=\"S\"/>\n      <bond id=\"a5_a21\" atomRefs2=\"a5 a21\" order=\"S\"/>\n      <bond id=\"a7_a22\" atomRefs2=\"a7 a22\" order=\"S\"/>\n      <bond id=\"a7_a23\" atomRefs2=\"a7 a23\" order=\"S\"/>\n      <bond id=\"a8_a24\" atomRefs2=\"a8 a24\" order=\"S\"/>\n      <bond id=\"a8_a25\" atomRefs2=\"a8 a25\" order=\"S\"/>\n      <bond id=\"a9_a26\" atomRefs2=\"a9 a26\" order=\"S\"/>\n      <bond id=\"a9_a27\" atomRefs2=\"a9 a27\" order=\"S\"/>\n      <bond id=\"a10_a28\" atomRefs2=\"a10 a28\" order=\"S\"/>\n    <\/bondArray>\n  <\/molecule>\n<\/cml>","inchi":"InChI=1/C10H14O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h7-8H,1-6H2/t7-,8+","stdinchi":"InChI=1S/C10H14O2/c11-9-5-1-3-7-8(9)4-2-6-10(7)12/h7-8H,1-6H2/t7-,8+","stdinchikey":"MKIFFVCLZZRCQL-OCAPTIKFSA-N","smiles":"C1(CCC[C@@H]2C(CCC[C@@H]12)=O)=O"}