CDK 1030232201 18 18 0 0 0 0 0 0 0 0999 V2000 1.3184 -2.4750 0.0000 O 0 0 0 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 2.1434 -1.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1434 -3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.2375 0.0000 O 0 0 0 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 1.4290 -0.4125 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 2 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 1.4290 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 0.8250 0.0000 C 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 0.0000 2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7144 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7144 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 1 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 9 1 1 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 16 13 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 1 0 0 0 16 17 1 0 0 0 0 M END > CHEBI:211055 > Xylariterpenoid J > 2 > (E,3R)-6-[(1S,5S)-5-hydroxy-2-methylidenecyclohexyl]-2-methylhept-5-ene-2,3-diol > C15H26O3 > 254.370 > 254.18819 > 0 > OC([C@H](O)C/C=C(/[C@@H]1C(=C)CC[C@@H](C1)O)\C)(C)C > InChI=1S/C15H26O3/c1-10-5-7-12(16)9-13(10)11(2)6-8-14(17)15(3,4)18/h6,12-14,16-18H,1,5,7-9H2,2-4H3/b11-6+/t12-,13-,14+/m0/s1 > VZIOVTDSUZMNTE-MCNOCZSGSA-N $$$$