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<p></p> <p><b>New page</b></p><div>&lt;pre&gt;<br /> <br /> Copyright: ARM project http://www.metabolome.jp/<br /> 34 37 0 0 0 0 0 0 0 0999 V2000<br /> -3.2963 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.2964 0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5952 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8943 0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.8942 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5952 1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1930 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4920 0.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -0.4920 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1930 1.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -1.1930 -0.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2087 1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9232 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6378 1.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6378 2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.9232 2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.2087 2.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> -3.9971 1.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> -2.5952 -0.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.3467 0.0447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6558 -0.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 0.8296 -0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.6325 -0.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1288 -1.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.9552 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.1522 -0.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1.0097 0.1439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0040 -0.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.3716 -1.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.3520 2.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.2525 2.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.0575 -2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0<br /> 3.9971 -1.3871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 2.8951 -2.9438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0<br /> 1 2 1 0 0 0 0<br /> 2 3 2 0 0 0 0<br /> 3 4 1 0 0 0 0<br /> 4 5 2 0 0 0 0<br /> 5 6 1 0 0 0 0<br /> 6 1 2 0 0 0 0<br /> 4 7 1 0 0 0 0<br /> 7 8 1 0 0 0 0<br /> 8 9 2 0 0 0 0<br /> 9 10 1 0 0 0 0<br /> 10 5 1 0 0 0 0<br /> 7 11 2 0 0 0 0<br /> 9 12 1 0 0 0 0<br /> 12 13 2 0 0 0 0<br /> 13 14 1 0 0 0 0<br /> 14 15 2 0 0 0 0<br /> 15 16 1 0 0 0 0<br /> 16 17 2 0 0 0 0<br /> 17 12 1 0 0 0 0<br /> 1 18 1 0 0 0 0<br /> 3 19 1 0 0 0 0<br /> 21 22 1 0 0 0 0<br /> 22 23 1 1 0 0 0<br /> 25 24 1 1 0 0 0<br /> 25 26 1 0 0 0 0<br /> 26 21 1 0 0 0 0<br /> 21 27 1 0 0 0 0<br /> 26 28 1 0 0 0 0<br /> 25 29 1 0 0 0 0<br /> 22 20 1 0 0 0 0<br /> 20 8 1 0 0 0 0<br /> 24 23 1 1 0 0 0<br /> 30 31 1 0 0 0 0<br /> 15 30 1 0 0 0 0<br /> 32 33 2 0 0 0 0<br /> 32 34 1 0 0 0 0<br /> 24 32 1 0 0 0 0<br /> M STY 1 1 SUP<br /> M SLB 1 1 1<br /> M SAL 1 2 30 31<br /> M SBL 1 1 34<br /> M SMT 1 OCH3<br /> M SBV 1 34 -0.7142 -0.4124<br /> M STY 1 2 SUP<br /> M SLB 1 2 2<br /> M SAL 2 3 32 33 34<br /> M SBL 2 1 37<br /> M SMT 2 COOH<br /> M SBV 2 37 -0.9287 0.4441<br /> S SKP 5<br /> ID FL5FABGS0003<br /> FORMULA C22H20O12<br /> EXACTMASS 476.095476104<br /> AVERAGEMASS 476.387<br /> SMILES O(C)c(c4)ccc(c4)C(O2)=C(C(=O)c(c3O)c2cc(c3)O)OC(C(O)1)OC(C(O)C1O)C(O)=O<br /> M END<br /> &lt;/pre&gt;</div>

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