HMDB0242653 RDKit 3D artemisinin 42 45 0 0 0 0 0 0 0 0999 V2000 -0.3519 3.3963 -0.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 2.0867 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 2.0934 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9644 0.7092 0.8504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5864 -0.2491 -0.2483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 -1.6286 -0.0465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.6298 -0.1457 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -2.1032 1.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3823 -2.9291 1.9469 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 -1.6378 1.7889 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.9420 1.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 -1.8749 0.7648 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -1.4007 -0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 -2.3265 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7067 -0.0193 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9686 1.0547 -0.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4921 0.9695 -0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0644 -0.3721 -0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 -1.2632 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.2730 -1.4709 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 3.7870 -0.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3263 3.2085 -1.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4041 4.1860 -0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 2.0912 1.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8467 2.8888 1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9094 2.2359 -0.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0488 0.7577 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 0.5227 1.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.1935 -1.2264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.2647 -0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 -1.6347 -1.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 -2.5784 0.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1665 -0.8104 0.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7994 -0.1164 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2441 -1.6902 -0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1553 -2.9820 -1.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6962 -2.9304 0.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 0.0402 -0.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7649 0.1429 1.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 1.0547 -1.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 2.0370 -0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.2004 -1.6164 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 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 17 2 1 0 18 5 1 0 18 11 1 0 20 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 11 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 M END