{"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\">CODEINE PHOSPHATE, DIHYDRATE<\/name>\n    <atomArray>\n      <atom id=\"a1\" elementType=\"O\">\n        <label value=\"O\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a30\" elementType=\"H\"/>\n      <atom id=\"a31\" elementType=\"H\"/>\n      <atom id=\"a2\" elementType=\"O\">\n        <label value=\"O\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a32\" elementType=\"H\"/>\n      <atom id=\"a33\" elementType=\"H\"/>\n      <atom id=\"a3\" elementType=\"P\" hydrogenCount=\"0\"/>\n      <atom id=\"a4\" elementType=\"O\" hydrogenCount=\"0\">\n        <label value=\"O'''\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a6\" elementType=\"O\">\n        <label value=\"O'\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a7\" elementType=\"O\">\n        <label value=\"O''\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a34\" elementType=\"H\"/>\n      <atom id=\"a35\" elementType=\"H\"/>\n      <atom id=\"a8\" elementType=\"C\">\n        <label value=\"1\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a9\" elementType=\"C\">\n        <label value=\"2\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a10\" elementType=\"C\" hydrogenCount=\"0\">\n        <label value=\"3\" 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=\"a12\" elementType=\"C\"/>\n      <atom id=\"a13\" elementType=\"C\" hydrogenCount=\"0\">\n        <label value=\"4\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a14\" elementType=\"C\" hydrogenCount=\"0\">\n        <label value=\"12\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a15\" elementType=\"C\" hydrogenCount=\"0\">\n        <atomParity atomRefs4=\"a14 a22 a29 a16\">1<\/atomParity>\n        <label value=\"13\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a16\" elementType=\"C\">\n        <atomParity atomRefs4=\"a15 a41 a17 a18\">1<\/atomParity>\n        <label value=\"5\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a17\" elementType=\"O\" hydrogenCount=\"0\">\n        <label value=\"O''\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a18\" elementType=\"C\">\n        <atomParity atomRefs4=\"a16 a42 a19 a20\">1<\/atomParity>\n        <label value=\"6\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a19\" elementType=\"O\" hydrogenCount=\"0\">\n        <label value=\"O\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a20\" elementType=\"C\">\n        <label value=\"7\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a21\" elementType=\"C\">\n        <label value=\"8\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a22\" elementType=\"C\">\n        <atomParity atomRefs4=\"a21 a45 a15 a23\">-1<\/atomParity>\n        <label value=\"14\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a23\" elementType=\"C\">\n        <atomParity atomRefs4=\"a22 a46 a24 a26\">1<\/atomParity>\n        <label value=\"9\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a24\" elementType=\"C\">\n        <label value=\"10\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a25\" elementType=\"C\" hydrogenCount=\"0\">\n        <label value=\"11\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a26\" elementType=\"N\" hydrogenCount=\"0\">\n        <label value=\"17\" dictRef=\"cmlDict:locant\"/>\n        <label value=\"N\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a27\" elementType=\"C\"/>\n      <atom id=\"a28\" elementType=\"C\">\n        <label value=\"16\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a29\" elementType=\"C\">\n        <label value=\"15\" dictRef=\"cmlDict:locant\"/>\n      <\/atom>\n      <atom id=\"a36\" elementType=\"H\"/>\n      <atom id=\"a37\" elementType=\"H\"/>\n      <atom id=\"a38\" elementType=\"H\"/>\n      <atom id=\"a39\" elementType=\"H\"/>\n      <atom id=\"a40\" elementType=\"H\"/>\n      <atom id=\"a41\" elementType=\"H\"/>\n      <atom id=\"a42\" elementType=\"H\"/>\n      <atom id=\"a43\" elementType=\"H\"/>\n      <atom id=\"a44\" elementType=\"H\"/>\n      <atom id=\"a45\" elementType=\"H\"/>\n      <atom id=\"a46\" elementType=\"H\"/>\n      <atom id=\"a47\" elementType=\"H\"/>\n      <atom id=\"a48\" elementType=\"H\"/>\n      <atom id=\"a49\" elementType=\"H\"/>\n      <atom id=\"a50\" elementType=\"H\"/>\n      <atom id=\"a51\" elementType=\"H\"/>\n      <atom id=\"a52\" elementType=\"H\"/>\n      <atom id=\"a53\" elementType=\"H\"/>\n      <atom id=\"a54\" elementType=\"H\"/>\n      <atom id=\"a55\" elementType=\"H\"/>\n    <\/atomArray>\n    <bondArray>\n      <bond id=\"a1_a30\" atomRefs2=\"a1 a30\" order=\"S\"/>\n      <bond id=\"a1_a31\" atomRefs2=\"a1 a31\" order=\"S\"/>\n      <bond id=\"a2_a32\" atomRefs2=\"a2 a32\" order=\"S\"/>\n      <bond id=\"a2_a33\" atomRefs2=\"a2 a33\" order=\"S\"/>\n      <bond id=\"a3_a4\" atomRefs2=\"a3 a4\" order=\"D\"/>\n      <bond id=\"a3_a6\" atomRefs2=\"a3 a6\" order=\"S\"/>\n      <bond id=\"a3_a7\" atomRefs2=\"a3 a7\" order=\"S\"/>\n      <bond id=\"a6_a34\" atomRefs2=\"a6 a34\" order=\"S\"/>\n      <bond id=\"a7_a35\" atomRefs2=\"a7 a35\" order=\"S\"/>\n      <bond id=\"a19_a3\" atomRefs2=\"a19 a3\" order=\"S\"/>\n      <bond id=\"a8_a9\" atomRefs2=\"a8 a9\" order=\"D\"/>\n      <bond id=\"a9_a10\" atomRefs2=\"a9 a10\" order=\"S\"/>\n      <bond id=\"a10_a11\" atomRefs2=\"a10 a11\" order=\"S\"/>\n      <bond id=\"a11_a12\" atomRefs2=\"a11 a12\" order=\"S\"/>\n      <bond id=\"a10_a13\" atomRefs2=\"a10 a13\" order=\"D\"/>\n      <bond id=\"a13_a14\" atomRefs2=\"a13 a14\" order=\"S\"/>\n      <bond id=\"a14_a15\" atomRefs2=\"a14 a15\" order=\"S\"/>\n      <bond id=\"a15_a16\" atomRefs2=\"a15 a16\" order=\"S\"/>\n      <bond id=\"a16_a17\" atomRefs2=\"a16 a17\" order=\"S\"/>\n      <bond id=\"a13_a17\" atomRefs2=\"a13 a17\" order=\"S\"/>\n      <bond id=\"a16_a18\" atomRefs2=\"a16 a18\" order=\"S\"/>\n      <bond id=\"a18_a19\" atomRefs2=\"a18 a19\" order=\"S\"/>\n      <bond id=\"a18_a20\" atomRefs2=\"a18 a20\" order=\"S\"/>\n      <bond id=\"a20_a21\" atomRefs2=\"a20 a21\" order=\"D\"/>\n      <bond id=\"a21_a22\" atomRefs2=\"a21 a22\" order=\"S\"/>\n      <bond id=\"a15_a22\" atomRefs2=\"a15 a22\" order=\"S\"/>\n      <bond id=\"a22_a23\" atomRefs2=\"a22 a23\" order=\"S\"/>\n      <bond id=\"a23_a24\" atomRefs2=\"a23 a24\" order=\"S\"/>\n      <bond id=\"a24_a25\" atomRefs2=\"a24 a25\" order=\"S\"/>\n      <bond id=\"a8_a25\" atomRefs2=\"a8 a25\" order=\"S\"/>\n      <bond id=\"a14_a25\" atomRefs2=\"a14 a25\" order=\"D\"/>\n      <bond id=\"a23_a26\" atomRefs2=\"a23 a26\" order=\"S\"/>\n      <bond id=\"a26_a27\" atomRefs2=\"a26 a27\" order=\"S\"/>\n      <bond id=\"a26_a28\" atomRefs2=\"a26 a28\" order=\"S\"/>\n      <bond id=\"a28_a29\" atomRefs2=\"a28 a29\" order=\"S\"/>\n      <bond id=\"a15_a29\" atomRefs2=\"a15 a29\" order=\"S\"/>\n      <bond id=\"a8_a36\" atomRefs2=\"a8 a36\" order=\"S\"/>\n      <bond id=\"a9_a37\" atomRefs2=\"a9 a37\" order=\"S\"/>\n      <bond id=\"a12_a38\" atomRefs2=\"a12 a38\" order=\"S\"/>\n      <bond id=\"a12_a39\" atomRefs2=\"a12 a39\" order=\"S\"/>\n      <bond id=\"a12_a40\" atomRefs2=\"a12 a40\" order=\"S\"/>\n      <bond id=\"a16_a41\" atomRefs2=\"a16 a41\" order=\"S\"/>\n      <bond id=\"a18_a42\" atomRefs2=\"a18 a42\" order=\"S\"/>\n      <bond id=\"a20_a43\" atomRefs2=\"a20 a43\" order=\"S\"/>\n      <bond id=\"a21_a44\" atomRefs2=\"a21 a44\" order=\"S\"/>\n      <bond id=\"a22_a45\" atomRefs2=\"a22 a45\" order=\"S\"/>\n      <bond id=\"a23_a46\" atomRefs2=\"a23 a46\" order=\"S\"/>\n      <bond id=\"a24_a47\" atomRefs2=\"a24 a47\" order=\"S\"/>\n      <bond id=\"a24_a48\" atomRefs2=\"a24 a48\" order=\"S\"/>\n      <bond id=\"a27_a49\" atomRefs2=\"a27 a49\" order=\"S\"/>\n      <bond id=\"a27_a50\" atomRefs2=\"a27 a50\" order=\"S\"/>\n      <bond id=\"a27_a51\" atomRefs2=\"a27 a51\" order=\"S\"/>\n      <bond id=\"a28_a52\" atomRefs2=\"a28 a52\" order=\"S\"/>\n      <bond id=\"a28_a53\" atomRefs2=\"a28 a53\" order=\"S\"/>\n      <bond id=\"a29_a54\" atomRefs2=\"a29 a54\" order=\"S\"/>\n      <bond id=\"a29_a55\" atomRefs2=\"a29 a55\" order=\"S\"/>\n    <\/bondArray>\n  <\/molecule>\n<\/cml>","inchi":"InChI=1/C18H22NO6P.2H2O/c1-19-8-7-18-11-4-6-14(25-26(20,21)22)17(18)24-16-13(23-2)5-3-10(15(16)18)9-12(11)19;;/h3-6,11-12,14,17H,7-9H2,1-2H3,(H2,20,21,22);2*1H2/t11-,12+,14-,17-,18-;;/m0../s1/f/h20-21H;;","stdinchi":"InChI=1S/C18H22NO6P.2H2O/c1-19-8-7-18-11-4-6-14(25-26(20,21)22)17(18)24-16-13(23-2)5-3-10(15(16)18)9-12(11)19;;/h3-6,11-12,14,17H,7-9H2,1-2H3,(H2,20,21,22);2*1H2/t11-,12+,14-,17-,18-;;/m0../s1","stdinchikey":"FCHODKBGAAOZGM-XFRDEUEISA-N","smiles":"O.O.P(=O)(O)(O)O[C@@H]1[C@H]2[C@]34C=5C(=C(C=CC5C[C@H]([C@@H]3C=C1)N(C)CC4)OC)O2"}