CDK 1030232202 19 22 0 0 0 0 0 0 0 0999 V2000 0.1615 0.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5730 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 0.3367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9945 -0.8659 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3802 1.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8812 -0.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 0.3378 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4111 -1.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7794 -1.1197 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9925 1.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -0.5668 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9521 -1.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 -0.8205 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0314 -0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7371 -2.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3494 -1.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 2 4 1 1 0 0 0 5 2 1 0 0 0 0 6 2 1 0 0 0 0 3 7 1 0 0 0 0 5 8 1 1 0 0 0 9 5 1 0 0 0 0 6 10 1 1 0 0 0 11 6 1 0 0 0 0 7 12 2 0 0 0 0 13 9 1 0 0 0 0 11 14 1 6 0 0 0 15 13 1 0 0 0 0 13 16 1 1 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 1 0 0 0 5 7 1 0 0 0 0 9 8 1 1 0 0 0 11 13 1 0 0 0 0 17 18 1 0 0 0 0 M END > CHEBI:223707 > Peribysin O > 2 > (1R,2S,4S,8S,9R,10S,14S)-1,14-dimethyl-5-methylidene-3,7-dioxatetracyclo[8.4.0.02,4.04,8]tetradecane-8,9-diol > C15H22O4 > 266.337 > 266.15181 > 0 > O1[C@]2(O)[C@]3(O[C@H]3[C@@]4([C@H](CCC[C@@H]4[C@H]2O)C)C)C(C1)=C > InChI=1S/C15H22O4/c1-8-5-4-6-10-11(16)15(17)14(9(2)7-18-15)12(19-14)13(8,10)3/h8,10-12,16-17H,2,4-7H2,1,3H3/t8-,10+,11+,12-,13+,14-,15-/m0/s1 > XBYVTWDUPVAIFW-QYAMTGGCSA-N $$$$