Mrv1652304292205522D 18 19 0 0 1 0 999 V2000 -0.9280 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2135 -1.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2135 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 0.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9093 0.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2549 -0.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4927 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9093 -1.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0843 -1.7928 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7686 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 1.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6425 -1.6219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6425 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 1 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 1 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 2 17 1 0 0 0 0 1 18 1 0 0 0 0 M END > NP0082791 > NP-MRD > C[C@@H]1CCC(=O)C(C)(C)OC2=CC(C)=C(O)C=C12 > InChI=1S/C15H20O3/c1-9-5-6-14(17)15(3,4)18-13-7-10(2)12(16)8-11(9)13/h7-9,16H,5-6H2,1-4H3/t9-/m1/s1 > VJVVYUVZTHZNCD-SECBINFHSA-N > C15H20O3 > 248.322 > 248.141244504 > 3 > 38 > 27.573986512947123 > 1 > 1 > 0 > 1 > (6R)-8-hydroxy-2,2,6,9-tetramethyl-3,4,5,6-tetrahydro-2H-1-benzoxocin-3-one > 3.59 > 3.8718200073333335 > -3.33 > 0 > 2 > 0 > 18.53829092898025 > 10.17823528266733 > -4.900764981460408 > 46.53 > 70.8007 > 0 > 1 > 1.17e-01 g/l > (6R)-8-hydroxy-2,2,6,9-tetramethyl-5,6-dihydro-4H-1-benzoxocin-3-one > 0 > NP0082791 > (+)-Heliannuol K $$$$