KEGG:C11061 all-trans-Retinoyl-beta-glucuronide ISISHOST03240423272D 1 1.00000 0.00000 10429 34 35 0 1 0 999 V2000 11.6676 -14.9362 0.0000 C 0 0 0 0 0 0 0 0 0 11.6676 -15.7740 0.0000 C 0 0 3 0 0 0 0 0 0 10.9422 -14.5228 0.0000 C 0 0 0 0 0 0 0 0 0 12.3783 -14.5194 0.0000 C 0 0 0 0 0 0 0 0 0 10.9422 -16.1943 0.0000 C 0 0 0 0 0 0 0 0 0 12.0706 -16.4814 0.0000 C 0 0 0 0 0 0 0 0 0 12.4556 -15.9803 0.0000 C 0 0 0 0 0 0 0 0 0 10.2273 -14.9362 0.0000 C 0 0 0 0 0 0 0 0 0 10.9388 -13.6961 0.0000 C 0 0 0 0 0 0 0 0 0 13.0967 -14.9328 0.0000 C 0 0 0 0 0 0 0 0 0 10.2273 -15.7740 0.0000 C 0 0 0 0 0 0 0 0 0 13.8116 -14.5159 0.0000 C 0 0 0 0 0 0 0 0 0 14.5224 -14.9293 0.0000 C 0 0 0 0 0 0 0 0 0 13.8040 -13.6927 0.0000 C 0 0 0 0 0 0 0 0 0 15.2374 -14.5125 0.0000 C 0 0 0 0 0 0 0 0 0 15.9516 -14.9224 0.0000 C 0 0 0 0 0 0 0 0 0 16.6665 -14.5091 0.0000 C 0 0 0 0 0 0 0 0 0 17.3849 -14.9190 0.0000 C 0 0 0 0 0 0 0 0 0 16.6630 -13.6858 0.0000 C 0 0 0 0 0 0 0 0 0 18.0957 -14.5056 0.0000 C 0 0 0 0 0 0 0 0 0 18.8107 -14.9190 0.0000 O 0 0 0 0 0 0 0 0 0 18.0888 -13.6823 0.0000 O 0 0 0 0 0 0 0 0 0 19.5229 -14.5080 0.0000 C 0 0 2 0 0 0 0 0 0 20.2335 -14.9212 0.0000 O 0 0 0 0 0 0 0 0 0 20.9457 -14.5102 0.0000 C 0 0 1 0 0 0 0 0 0 20.9471 -13.6858 0.0000 C 0 0 2 0 0 0 0 0 0 20.2363 -13.2724 0.0000 C 0 0 1 0 0 0 0 0 0 19.5199 -13.6834 0.0000 C 0 0 1 0 0 0 0 0 0 20.2377 -12.4480 0.0000 O 0 0 0 0 0 0 0 0 0 21.6606 -14.9236 0.0000 C 0 0 0 0 0 0 0 0 0 21.6593 -15.7480 0.0000 O 0 0 0 0 0 0 0 0 0 22.3770 -14.5126 0.0000 O 0 0 0 0 0 0 0 0 0 18.8080 -13.2719 0.0000 O 0 0 0 0 0 0 0 0 0 21.6634 -13.2748 0.0000 O 0 0 0 0 0 0 0 0 0 12 13 2 0 0 0 12 14 1 0 0 0 13 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 17 19 1 0 0 0 18 20 1 0 0 0 20 21 1 0 0 0 20 22 2 0 0 0 8 11 1 0 0 0 23 21 1 1 0 0 1 2 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 23 1 0 0 0 2 7 1 0 0 0 27 29 1 1 0 0 3 8 1 0 0 0 25 30 1 1 0 0 3 9 1 0 0 0 30 31 1 0 0 0 4 10 2 0 0 0 30 32 2 0 0 0 5 11 1 0 0 0 28 33 1 6 0 0 10 12 1 0 0 0 26 34 1 6 0 0 M END