HMDB0033790 RDKit 3D 1,2,8-Trihydroxy-3-methylanthraquinone 30 32 0 0 0 0 0 0 0 0999 V2000 -4.2107 -1.4572 -0.8676 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 -0.7918 -0.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7048 -1.3688 -0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.7628 -0.4001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5041 0.4641 0.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7395 1.0566 0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7334 2.2894 1.0892 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9254 0.4560 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1781 0.9933 0.3609 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 1.1170 0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 2.2364 1.1415 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0472 0.5157 0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2512 1.1214 0.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 2.3361 1.2754 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4632 0.4889 0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4723 -0.7352 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2679 -1.3194 -0.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0532 -0.7272 -0.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 -1.3707 -0.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 -2.5010 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0213 -1.0846 -0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -1.1837 -1.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 -2.5575 -0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 -2.3480 -1.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5723 2.7860 1.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2546 1.8868 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6765 2.9973 1.5865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 0.9776 0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4285 -1.2364 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2761 -2.2784 -1.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 5 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 8 2 1 0 18 12 1 0 19 4 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 7 25 1 0 9 26 1 0 14 27 1 0 15 28 1 0 16 29 1 0 17 30 1 0 M END