Mrv1652309082223322D 29 31 0 0 0 0 999 V2000 -3.0465 -2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8319 -3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2665 -3.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 -3.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6173 -3.7910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 -2.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2519 -2.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 -3.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1913 -1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 -1.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9551 -1.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -1.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3123 -1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7469 -1.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3569 -0.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5715 -1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0061 -0.5330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 -1.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5269 -2.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9169 -3.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 -4.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 -4.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6577 -4.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0923 -3.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -3.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 -3.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0531 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 4 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 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 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 20 25 1 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 13 29 1 0 0 0 0 8 29 1 0 0 0 0 M END > NP0274229 > NP-MRD > CC=C(C)C(=O)OC1(C)C2CCC3(C)C(CC(O)C(C)=C3C2OC1=O)OC(C)=O > InChI=1S/C22H30O7/c1-7-11(2)19(25)29-22(6)14-8-9-21(5)16(27-13(4)23)10-15(24)12(3)17(21)18(14)28-20(22)26/h7,14-16,18,24H,8-10H2,1-6H3 > MYEVPMCNZMWCHL-UHFFFAOYSA-N > C22H30O7 > 406.475 > 406.199153306 > 4 > 59 > 43.10973155922393 > 1 > 1 > 0 > 1 > 6-(acetyloxy)-8-hydroxy-3,5a,9-trimethyl-2-oxo-2H,3H,3aH,4H,5H,5aH,6H,7H,8H,9bH-naphtho[1,2-b]furan-3-yl 2-methylbut-2-enoate > 2.4505535016666675 > 0 > 3 > 0 > 14.51046456525971 > -3.012922799155403 > 99.13000000000002 > 104.54680000000002 > 5 > 1 > 6-(acetyloxy)-8-hydroxy-3,5a,9-trimethyl-2-oxo-3aH,4H,5H,6H,7H,8H,9bH-naphtho[1,2-b]furan-3-yl 2-methylbut-2-enoate > 0 > NP0274229 > 6-(acetyloxy)-8-hydroxy-3,5a,9-trimethyl-2-oxo-3ah,4h,5h,6h,7h,8h,9bh-naphtho[1,2-b]furan-3-yl 2-methylbut-2-enoate $$$$