CDK 1029232202 18 19 0 0 0 0 0 0 0 0999 V2000 0.7144 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 0.9036 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5035 0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8579 0.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 1.2118 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1396 -0.0040 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2176 0.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5844 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 0.2957 0.0000 C 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 6 0 0 0 7 4 1 6 0 0 0 5 8 1 6 0 0 0 9 5 1 0 0 0 0 10 5 1 0 0 0 0 6 11 1 0 0 0 0 9 12 1 1 0 0 0 10 13 1 6 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 M END > CHEBI:203705 > Boydene A > 2 > (1S,4S,5R,6S)-6-hydroxy-6-[(1R)-1-hydroxy-3-methylbut-2-enyl]-5-methyl-8-methylidenebicyclo[2.2.2]octan-2-one > C15H22O3 > 250.338 > 250.15689 > 0 > O=C1[C@@H]2[C@@](O)([C@H](C)[C@H](C1)C(C2)=C)[C@H](O)C=C(C)C > InChI=1S/C15H22O3/c1-8(2)5-14(17)15(18)10(4)11-7-13(16)12(15)6-9(11)3/h5,10-12,14,17-18H,3,6-7H2,1-2,4H3/t10-,11-,12-,14-,15+/m1/s1 > GQZWKSHIRYMUCT-FWZIUSJTSA-N $$$$