Mrv1533004251503032D 18 20 0 0 0 0 999 V2000 1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6586 0.4080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8419 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 -1.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0214 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 8 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 2 17 1 0 0 0 0 6 17 1 0 0 0 0 17 18 1 0 0 0 0 M END > NP0245840 > NP-MRD > CC1CCCC2CC3(O)OOC(C)(C)C3=CC12C > InChI=1S/C15H24O3/c1-10-6-5-7-11-8-15(16)12(9-14(10,11)4)13(2,3)17-18-15/h9-11,16H,5-8H2,1-4H3 > UUSCHOCDYWYUOQ-UHFFFAOYSA-N > C15H24O3 > 252.354 > 252.172544633 > 3 > 42 > 28.274369398289316 > 1 > 1 > 0 > 1 > 3,3,4a,5-tetramethyl-3H,4aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-c][1,2]dioxol-9a-ol > 3.78 > 3.248424571666667 > -3.33 > 0 > 3 > 0 > 10.625184257603308 > -4.712344405724314 > 38.69 > 70.0214 > 0 > 1 > 1.18e-01 g/l > 3,3,4a,5-tetramethyl-5H,6H,7H,8H,8aH,9H-naphtho[2,3-c][1,2]dioxol-9a-ol > 1 > NP0245840 > 3,3,4a,5-tetramethyl-5h,6h,7h,8h,8ah,9h-naphtho[2,3-c][1,2]dioxol-9a-ol $$$$