{"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\">M-CYMEN-5-AMINE<\/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=\"ortho\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a3\" elementType=\"C\" hydrogenCount=\"0\">\n        <label value=\"3\" dictRef=\"cmlDict:locant\"/>\n        <label value=\"meta\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a4\" elementType=\"C\">\n        <label value=\"4\" dictRef=\"cmlDict:locant\"/>\n        <label value=\"para\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a5\" elementType=\"C\" hydrogenCount=\"0\">\n        <label value=\"5\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a6\" elementType=\"C\">\n        <label value=\"6\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a7\" elementType=\"C\"/>\n      <atom id=\"a8\" elementType=\"C\"/>\n      <atom id=\"a9\" elementType=\"C\"/>\n      <atom id=\"a10\" elementType=\"C\">\n        <label value=\"alpha\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a12\" elementType=\"N\">\n        <label value=\"N\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a13\" elementType=\"H\"/>\n      <atom id=\"a14\" elementType=\"H\"/>\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    <\/atomArray>\n    <bondArray>\n      <bond id=\"a1_a2\" atomRefs2=\"a1 a2\" order=\"D\"/>\n      <bond id=\"a2_a3\" atomRefs2=\"a2 a3\" order=\"S\"/>\n      <bond id=\"a3_a4\" atomRefs2=\"a3 a4\" order=\"D\"/>\n      <bond id=\"a4_a5\" atomRefs2=\"a4 a5\" order=\"S\"/>\n      <bond id=\"a5_a6\" atomRefs2=\"a5 a6\" order=\"D\"/>\n      <bond id=\"a1_a6\" atomRefs2=\"a1 a6\" order=\"S\"/>\n      <bond id=\"a1_a7\" atomRefs2=\"a1 a7\" order=\"S\"/>\n      <bond id=\"a7_a8\" atomRefs2=\"a7 a8\" order=\"S\"/>\n      <bond id=\"a7_a9\" atomRefs2=\"a7 a9\" order=\"S\"/>\n      <bond id=\"a10_a3\" atomRefs2=\"a10 a3\" order=\"S\"/>\n      <bond id=\"a5_a12\" atomRefs2=\"a5 a12\" order=\"S\"/>\n      <bond id=\"a2_a13\" atomRefs2=\"a2 a13\" order=\"S\"/>\n      <bond id=\"a4_a14\" atomRefs2=\"a4 a14\" order=\"S\"/>\n      <bond id=\"a6_a15\" atomRefs2=\"a6 a15\" order=\"S\"/>\n      <bond id=\"a7_a16\" atomRefs2=\"a7 a16\" order=\"S\"/>\n      <bond id=\"a8_a17\" atomRefs2=\"a8 a17\" order=\"S\"/>\n      <bond id=\"a8_a18\" atomRefs2=\"a8 a18\" order=\"S\"/>\n      <bond id=\"a8_a19\" atomRefs2=\"a8 a19\" order=\"S\"/>\n      <bond id=\"a9_a20\" atomRefs2=\"a9 a20\" order=\"S\"/>\n      <bond id=\"a9_a21\" atomRefs2=\"a9 a21\" order=\"S\"/>\n      <bond id=\"a9_a22\" atomRefs2=\"a9 a22\" order=\"S\"/>\n      <bond id=\"a10_a23\" atomRefs2=\"a10 a23\" order=\"S\"/>\n      <bond id=\"a10_a24\" atomRefs2=\"a10 a24\" order=\"S\"/>\n      <bond id=\"a10_a25\" atomRefs2=\"a10 a25\" order=\"S\"/>\n      <bond id=\"a12_a26\" atomRefs2=\"a12 a26\" order=\"S\"/>\n      <bond id=\"a12_a27\" atomRefs2=\"a12 a27\" order=\"S\"/>\n    <\/bondArray>\n  <\/molecule>\n<\/cml>","inchi":"InChI=1/C10H15N/c1-7(2)9-4-8(3)5-10(11)6-9/h4-7H,11H2,1-3H3","stdinchi":"InChI=1S/C10H15N/c1-7(2)9-4-8(3)5-10(11)6-9/h4-7H,11H2,1-3H3","stdinchikey":"HQRMXTLFAMXXGD-UHFFFAOYSA-N","smiles":"C1(=CC(=CC(=C1)N)C)C(C)C"}