HMDB0060569 RDKit 3D Deoxyartemsinin 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2579 3.1058 -1.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0787 2.4048 -0.1967 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5397 2.4321 -0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 1.3756 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.0139 0.3649 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4370 -0.0495 -0.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.0521 -0.1135 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2351 0.8076 1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 0.1584 0.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 -1.1458 0.2080 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4577 -2.1702 0.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5442 -0.9752 -1.1499 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1235 -1.5894 0.5475 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1917 -1.3891 -0.4577 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7586 -2.4303 -0.3582 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0587 -2.1714 -0.7404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7384 -2.9121 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7101 -0.9517 -0.2101 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6944 -1.4204 0.8622 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2358 4.0757 -1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 2.4574 -2.3714 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3604 3.1935 -1.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 3.0407 0.5991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 3.3854 -0.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3641 1.4877 0.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.1882 1.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 0.1628 -1.5253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 1.0109 -0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6473 0.2557 1.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4653 1.8153 1.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2777 0.8438 0.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 -0.0564 1.9707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0522 -3.2008 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 -2.1283 -0.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 -1.9669 1.6322 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2322 -1.5358 -1.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 -1.5768 -1.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3307 -0.4772 -1.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 -2.2154 1.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.9227 0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0164 -0.6053 1.5166 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 6 10 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 7 2 1 0 18 5 1 0 14 6 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 4 25 1 0 5 26 1 1 6 27 1 0 7 28 1 6 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 14 37 1 6 18 38 1 6 19 39 1 0 19 40 1 0 19 41 1 0 M END