KEGG:C08964 Oleanoic acid 3-O-glucuronide ISISHOST03240423212D 1 1.00000 0.00000 8004 48 53 0 0 0 999 V2000 2.2000 -14.4792 0.0000 C 0 0 2 0 0 0 0 0 0 1.4712 -14.0872 0.0000 O 0 0 0 0 0 0 0 0 0 2.2243 -15.3087 0.0000 C 0 0 1 0 0 0 0 0 0 0.7636 -14.5230 0.0000 C 0 0 1 0 0 0 0 0 0 1.5197 -15.7460 0.0000 C 0 0 2 0 0 0 0 0 0 2.9548 -15.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0.7909 -15.3541 0.0000 C 0 0 2 0 0 0 0 0 0 0.0347 -14.1310 0.0000 C 0 0 0 0 0 0 0 0 0 1.5457 -16.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0.0833 -15.7898 0.0000 O 0 0 0 0 0 0 0 0 0 0.0104 -13.3016 0.0000 O 0 0 0 0 0 0 0 0 0 -0.6699 -14.5684 0.0000 O 0 0 0 0 0 0 0 0 0 6.5060 -12.8397 0.0000 C 0 0 1 0 0 0 0 0 0 7.2233 -12.4259 0.0000 C 0 0 1 0 0 0 0 0 0 5.7922 -12.4190 0.0000 C 0 0 1 0 0 0 0 0 0 6.5060 -13.6672 0.0000 C 0 0 0 0 0 0 0 0 0 6.4991 -12.0086 0.0000 C 0 0 0 0 0 0 0 0 0 7.2336 -11.6017 0.0000 C 0 0 0 0 0 0 0 0 0 7.9302 -12.8500 0.0000 C 0 0 0 0 0 0 0 0 0 7.2164 -13.2534 0.0000 C 0 0 0 0 0 0 0 0 0 5.0750 -12.8328 0.0000 C 0 0 2 0 0 0 0 0 0 5.7991 -11.5914 0.0000 C 0 0 0 0 0 0 0 0 0 5.7853 -14.0776 0.0000 C 0 0 0 0 0 0 0 0 0 7.9509 -11.2017 0.0000 C 0 0 1 0 0 0 0 0 0 6.5198 -11.1845 0.0000 C 0 0 0 0 0 0 0 0 0 8.6474 -12.4431 0.0000 C 0 0 0 0 0 0 0 0 0 5.0681 -13.6603 0.0000 C 0 0 1 0 0 0 0 0 0 4.3578 -12.4155 0.0000 C 0 0 0 0 0 0 0 0 0 5.0647 -12.0017 0.0000 C 0 0 0 0 0 0 0 0 0 8.6578 -11.6224 0.0000 C 0 0 1 0 0 0 0 0 0 7.9647 -10.3776 0.0000 C 0 0 0 0 0 0 0 0 0 4.3578 -14.0741 0.0000 C 0 0 3 0 0 0 0 0 0 3.6371 -12.8328 0.0000 C 0 0 0 0 0 0 0 0 0 9.3784 -11.2224 0.0000 C 0 0 0 0 0 0 0 0 0 9.3716 -12.0362 0.0000 C 0 0 0 0 0 0 0 0 0 8.6819 -9.9741 0.0000 C 0 0 3 0 0 0 0 0 0 3.6371 -13.6603 0.0000 C 0 0 2 0 0 0 0 0 0 3.9371 -14.7914 0.0000 C 0 0 0 0 0 0 0 0 0 4.5647 -14.8741 0.0000 C 0 0 0 0 0 0 0 0 0 9.3888 -10.3983 0.0000 C 0 0 0 0 0 0 0 0 0 10.0853 -11.6155 0.0000 O 0 0 0 0 0 0 0 0 0 9.3647 -12.8638 0.0000 O 0 0 0 0 0 0 0 0 0 9.0922 -9.2534 0.0000 C 0 0 0 0 0 0 0 0 0 8.2612 -9.2534 0.0000 C 0 0 0 0 0 0 0 0 0 2.9198 -14.0741 0.0000 O 0 0 0 0 0 0 0 0 0 5.7888 -13.2431 0.0000 H 0 0 0 0 0 0 0 0 0 7.9474 -12.0259 0.0000 H 0 0 0 0 0 0 0 0 0 5.0612 -14.4845 0.0000 H 0 0 0 0 0 0 0 0 0 8 11 1 0 0 0 8 12 2 0 0 0 5 7 1 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 3 5 1 0 0 0 3 6 1 6 0 0 4 7 1 0 0 0 4 8 1 1 0 0 5 9 1 1 0 0 7 10 1 6 0 0 13 14 1 0 0 0 13 15 1 0 0 0 13 16 1 0 0 0 13 17 1 1 0 0 14 18 1 0 0 0 14 19 1 0 0 0 14 20 1 6 0 0 15 21 1 0 0 0 15 22 1 0 0 0 16 23 1 0 0 0 18 24 1 0 0 0 18 25 2 0 0 0 19 26 1 0 0 0 21 27 1 0 0 0 21 28 1 0 0 0 21 29 1 1 0 0 24 30 1 0 0 0 24 31 1 0 0 0 27 32 1 0 0 0 28 33 1 0 0 0 30 34 1 0 0 0 30 35 1 1 0 0 31 36 1 0 0 0 32 37 1 0 0 0 32 38 1 0 0 0 32 39 1 0 0 0 34 40 1 0 0 0 35 41 1 0 0 0 35 42 2 0 0 0 36 43 1 0 0 0 36 44 1 0 0 0 37 45 1 1 0 0 22 25 1 0 0 0 23 27 1 0 0 0 26 30 1 0 0 0 33 37 1 0 0 0 36 40 1 0 0 0 15 46 1 6 0 0 24 47 1 1 0 0 27 48 1 6 0 0 1 45 1 1 0 0 M END