{"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\">3-Bromophenyl<\/name>\n    <atomArray>\n      <atom id=\"a1\" elementType=\"Br\" hydrogenCount=\"0\">\n        <label value=\"Br\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a2\" elementType=\"C\" hydrogenCount=\"0\">\n        <label value=\"1\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a3\" elementType=\"C\">\n        <label value=\"2\" dictRef=\"cmlDict:locant\"/>\n        <label value=\"ortho\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a4\" elementType=\"C\" hydrogenCount=\"0\">\n        <label value=\"3\" dictRef=\"cmlDict:locant\"/>\n        <label value=\"meta\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a5\" elementType=\"C\">\n        <label value=\"4\" dictRef=\"cmlDict:locant\"/>\n        <label value=\"para\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a6\" elementType=\"C\">\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=\"H\"/>\n      <atom id=\"a9\" elementType=\"H\"/>\n      <atom id=\"a10\" elementType=\"H\"/>\n      <atom id=\"a11\" elementType=\"H\"/>\n    <\/atomArray>\n    <bondArray>\n      <bond id=\"a1_a4\" atomRefs2=\"a1 a4\" order=\"S\"/>\n      <bond id=\"a2_a3\" atomRefs2=\"a2 a3\" order=\"D\"/>\n      <bond id=\"a3_a4\" atomRefs2=\"a3 a4\" order=\"S\"/>\n      <bond id=\"a4_a5\" atomRefs2=\"a4 a5\" order=\"D\"/>\n      <bond id=\"a5_a6\" atomRefs2=\"a5 a6\" order=\"S\"/>\n      <bond id=\"a6_a7\" atomRefs2=\"a6 a7\" order=\"D\"/>\n      <bond id=\"a2_a7\" atomRefs2=\"a2 a7\" order=\"S\"/>\n      <bond id=\"a3_a8\" atomRefs2=\"a3 a8\" order=\"S\"/>\n      <bond id=\"a5_a9\" atomRefs2=\"a5 a9\" order=\"S\"/>\n      <bond id=\"a6_a10\" atomRefs2=\"a6 a10\" order=\"S\"/>\n      <bond id=\"a7_a11\" atomRefs2=\"a7 a11\" order=\"S\"/>\n    <\/bondArray>\n  <\/molecule>\n<\/cml>","inchi":"InChI=1/C6H4Br/c7-6-4-2-1-3-5-6/h1-2,4-5H","stdinchi":"InChI=1S/C6H4Br/c7-6-4-2-1-3-5-6/h1-2,4-5H","stdinchikey":"BNSXALMHBAACEW-UHFFFAOYSA-N","smiles":"BrC=1C=[C]C=CC1"}