HMDB0061088 RDKit 3D Dihydroartemisinin (DHA) 44 47 0 0 0 0 0 0 0 0999 V2000 3.7005 -1.0962 0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4895 -0.2743 -0.2232 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2016 -0.8927 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8584 -2.1738 -0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.7717 0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -1.7322 0.7377 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7118 -2.3041 0.5179 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2293 -0.4872 -0.1304 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3033 0.4955 0.2367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3103 1.5455 -0.8844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9914 2.2781 -0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 3.7342 -1.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 1.8246 -1.6384 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3568 0.6074 -1.4759 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1248 -0.1773 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3274 1.2880 0.7498 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5547 1.8606 0.4171 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6207 1.0203 0.5922 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8620 0.6984 1.9254 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 2.3023 0.5505 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -1.6774 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5913 -0.4122 0.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6686 -1.7365 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4113 0.0115 -1.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 -0.9982 1.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.9833 -1.5245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6931 -2.8880 -0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0794 -3.2679 1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 -3.5780 -0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2409 -1.4974 1.8092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9396 -2.2842 -0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4647 -1.7874 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7362 -3.3914 0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -0.8485 -1.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 0.0647 0.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.9760 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3404 1.0112 -1.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1846 2.2005 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0317 4.1408 -0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3133 4.2642 -1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 3.7336 -2.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3239 0.9878 1.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 1.5221 0.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.3902 2.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 15 14 1 6 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 16 20 1 0 18 2 1 0 15 3 1 0 15 8 1 0 20 11 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 6 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 1 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 6 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 12 39 1 0 12 40 1 0 12 41 1 0 16 42 1 1 18 43 1 6 19 44 1 0 M END