HMDB0060593 RDKit 3D Alpha-dihydroartemisinin 44 47 0 0 0 0 0 0 0 0999 V2000 3.4905 -0.7814 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9874 -0.6925 0.5527 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4730 -2.1181 0.4194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 -2.1676 0.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5308 -1.3704 -0.8234 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0096 -1.5133 -0.9349 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5209 -2.7339 -0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 -0.3061 -0.2566 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.9559 -0.7015 0.0691 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 -0.0987 0.9231 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 0.5230 0.6909 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0195 1.9070 0.7005 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2352 2.5537 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 4.0378 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2063 2.4529 0.2512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9028 1.4891 -0.6929 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3933 0.0919 -0.5853 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1004 0.0828 -0.5810 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5382 0.8393 -1.6625 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3987 2.1079 -1.5125 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 0.1749 0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 -1.3736 -0.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8606 -1.4009 1.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8107 -0.2653 1.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8404 -2.4656 -0.5908 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 -2.7917 1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3085 -3.2315 0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4076 -1.7820 1.3259 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.7230 -1.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3481 -1.6396 -1.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6178 -2.7240 -0.2242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1513 -3.6715 -0.5675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -2.5938 0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7338 0.5586 -0.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4194 -0.8237 -0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1362 0.3399 1.5988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2715 4.6811 -0.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9945 4.2654 0.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4389 4.2527 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 2.1491 1.2969 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7197 3.4453 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6384 1.8530 -1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 1.6059 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 -0.4415 -1.5293 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 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 6 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 1 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 6 6 30 1 6 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 6 9 35 1 0 11 36 1 1 14 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 17 44 1 6 M END