HMDB0039210 RDKit 3D 1,3,5,8-Tetrahydroxy-6-methoxy-2-methylanthraquinone 35 37 0 0 0 0 0 0 0 0999 V2000 -5.6999 -1.7046 0.9683 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3805 -1.6378 1.4132 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 -1.0932 0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 -0.5417 -0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 0.0232 -1.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6677 0.5432 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1608 -0.0011 -0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9682 -0.5597 0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0484 -1.1022 1.3125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9367 -1.6619 2.5506 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3455 -0.5775 1.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 -1.0666 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -0.0094 0.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7543 -0.0323 1.1753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8357 0.5011 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 0.4815 1.1289 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.0434 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 1.6234 -1.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.0882 -1.3597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3418 1.6583 -2.5981 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 0.5397 -0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 0.5673 -1.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1813 1.0573 -2.4435 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2241 -0.7338 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2511 -2.3925 1.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8031 -2.1306 -0.0562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4638 -0.5374 -0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1848 0.9789 -3.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2385 -1.8160 3.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 -0.4684 2.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 0.8883 0.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 2.5877 -0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 0.8745 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5761 1.7891 -2.4982 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 1.8217 -3.2525 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 8 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 2 0 21 22 1 0 22 23 2 0 9 3 1 0 21 13 1 0 22 7 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 10 29 1 0 14 30 1 0 16 31 1 0 18 32 1 0 18 33 1 0 18 34 1 0 20 35 1 0 M END