HMDB0060570 RDKit 3D Deoxydihydro-artemisinin 43 46 0 0 0 0 0 0 0 0999 V2000 -2.9453 -2.1708 -0.1227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6138 -1.5631 -0.5824 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5541 -2.5889 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8285 -2.0094 -0.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9435 -0.7793 0.5718 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3444 -0.2604 0.4900 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3139 -1.4438 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.6058 -0.6918 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 1.4711 -0.3146 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6143 1.3563 -1.1621 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3466 0.8987 -1.1529 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4794 2.0493 -1.0814 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.2915 0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3599 3.7203 0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 2.0081 0.4898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4623 0.7067 -0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4268 -0.2806 0.1723 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0328 0.2450 0.1558 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0072 1.3700 0.9998 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 -3.2350 -0.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9181 -2.1533 1.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7794 -1.6054 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 -1.4144 -1.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6116 -3.3910 -1.0188 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -3.0510 0.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -1.8764 -1.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -2.7846 0.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -1.0672 1.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 0.2505 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3453 -0.9941 0.3971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2031 -1.9586 -0.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 -2.1296 1.2659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 -0.0142 -1.5234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4082 1.7937 0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0377 0.2673 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6143 3.9438 0.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2132 3.8658 1.6804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1256 4.4076 0.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3882 1.8684 1.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7439 2.8405 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3395 0.9763 -1.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4637 0.3479 -0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6649 -0.5134 1.2532 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 1 17 2 1 0 18 5 1 0 18 11 1 0 19 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 6 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 1 6 29 1 1 7 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 9 34 1 0 11 35 1 6 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 17 43 1 1 M END