HMDB0037557 RDKit 3D 1alpha-1-Hydroxy-2,4(18),11(13)-eudesmatrien-12-oic acid 38 39 0 0 0 0 0 0 0 0999 V2000 3.6189 -0.9201 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9159 -0.0482 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5636 0.7404 1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8683 1.5740 1.7966 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8982 0.6127 1.4901 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4759 0.1156 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0246 -0.7378 -1.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4357 -0.5818 -1.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 0.4001 -0.7289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9105 1.7906 -1.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6393 0.1299 -0.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8681 -0.0291 -2.2589 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 -1.1249 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -1.3424 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7305 -0.3137 1.6021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7904 -0.0173 2.8887 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 0.4018 0.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 -0.1830 0.9793 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 -1.0484 -0.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1727 -1.5128 -1.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5742 1.2011 1.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3516 1.1976 -0.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 -0.5617 -2.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -1.8098 -1.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9788 -1.5497 -1.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5387 -0.2085 -2.6555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6513 2.5027 -0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8519 2.2064 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 1.7524 -2.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2543 0.9925 -0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 -0.0571 -2.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 -1.8804 -0.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8144 -2.2264 1.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4621 -0.5175 3.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1458 0.7474 3.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 1.4525 1.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4711 -1.2928 1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.1457 1.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 3 5 1 0 2 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 3 15 17 1 0 17 18 1 0 18 6 1 0 17 9 1 0 1 19 1 0 1 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 16 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 M END