HMDB0035082 RDKit 3D (5beta,7beta,10beta)-3,11-Eudesmadien-2-one 38 39 0 0 0 0 0 0 0 0999 V2000 3.2952 1.0967 -0.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9609 0.2010 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0327 -0.5416 0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5685 -0.0824 0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1885 -1.5176 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1313 -1.8859 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 -0.8441 0.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0195 -0.9440 1.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1705 -1.3151 -0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2403 -0.3412 -0.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 -0.7063 -1.0878 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 1.0719 -0.9489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.4396 -0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4115 2.8891 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 0.5461 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5522 0.7371 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 1.2975 -1.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.6412 -1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -1.6218 0.6419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9774 -0.2042 1.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0479 -0.2428 0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 0.0395 1.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 -1.6026 -1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.1885 0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.8481 -0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 -2.1990 1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9302 -0.3265 1.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3648 -0.5455 2.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -2.0060 1.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5963 -1.5616 -1.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 -2.2676 -0.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 1.8189 -1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3061 3.4219 -0.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5574 3.1686 0.1428 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2157 3.2280 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5607 1.0078 1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4806 0.3900 -1.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8493 1.7977 -0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 4 1 0 15 7 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 M END