HMDB0039525 RDKit 3D Dihydro-alpha-santalic acid 41 43 0 0 0 0 0 0 0 0999 V2000 2.9877 -1.7844 0.3093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3119 -0.4987 -0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 0.3642 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.4185 -1.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3094 0.2417 -1.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1394 0.6972 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 1.7398 0.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4616 1.2302 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 1.2308 0.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 -0.2099 0.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7598 -0.9943 -0.2549 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0923 0.0049 -1.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6569 -0.4929 0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -1.3309 1.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 0.2305 0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4479 0.4630 -0.4604 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 0.6399 1.5218 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 -1.6491 1.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.1814 0.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.5690 -0.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4878 -0.7544 -1.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3084 1.3147 -0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7392 0.5696 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3945 -0.7216 -2.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.4085 -0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1141 1.1474 -2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9396 -0.4780 -1.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 2.2442 0.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2551 2.5531 0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1864 1.3945 1.6299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4552 2.1137 -1.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.9814 1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3825 1.2570 0.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5047 -0.6103 1.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0396 -2.0424 -0.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 0.1101 -1.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7887 -0.2440 -2.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1587 -0.8683 1.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6517 -2.3335 0.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3311 -1.5670 2.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 1.6295 1.7374 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 2 15 1 0 15 16 2 0 15 17 1 0 13 6 1 0 12 8 1 0 13 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 7 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 17 41 1 0 M END