CDK 1030232203 18 19 0 0 0 0 0 0 0 0999 V2000 4.2868 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.2375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5724 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4290 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3185 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1434 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 2 1 0 0 0 0 2 4 1 0 0 0 0 5 3 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 6 0 0 0 4 8 1 0 0 0 0 9 5 1 0 0 0 0 5 10 1 6 0 0 0 11 6 1 0 0 0 0 9 12 1 1 0 0 0 9 13 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 1 0 0 0 14 16 1 6 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 8 9 1 0 0 0 0 11 14 1 0 0 0 0 M END > CHEBI:223835 > 4alpha,8alpha-dihydroxyeudesman-11-en-1-one > 2 > (4R,4aR,6R,7S,8aR)-4,7-dihydroxy-4,8a-dimethyl-6-prop-1-en-2-yl-3,4a,5,6,7,8-hexahydro-2H-naphthalen-1-one > C15H24O3 > 252.354 > 252.17254 > 0 > O=C1[C@]2([C@H]([C@@](O)(C)CC1)C[C@H](C(=C)C)[C@H](C2)O)C > InChI=1S/C15H24O3/c1-9(2)10-7-12-14(3,8-11(10)16)13(17)5-6-15(12,4)18/h10-12,16,18H,1,5-8H2,2-4H3/t10-,11+,12-,14-,15-/m1/s1 > QKRALFPQUVHVEO-BUONHZGMSA-N $$$$