Mrv1652309122216432D 19 21 0 0 1 0 999 V2000 2.2089 0.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8189 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -0.7735 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6108 -0.1434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3745 -0.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0758 -0.0207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -1.2781 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9440 -1.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 -1.4747 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1228 -2.2017 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5574 -2.9030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8636 -1.5262 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4736 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9943 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 1 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 6 0 0 0 10 8 1 6 0 0 0 4 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 1 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 3 14 1 0 0 0 0 14 15 1 6 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 2 19 1 0 0 0 0 M END > NP0329887 > NP-MRD > C[C@@H]1[C@H]2[C@H](OC1=O)C1=C(C)C=CC(=O)[C@]1(C)C[C@@H]2O > InChI=1S/C15H18O4/c1-7-4-5-10(17)15(3)6-9(16)11-8(2)14(18)19-13(11)12(7)15/h4-5,8-9,11,13,16H,6H2,1-3H3/t8-,9+,11-,13+,15+/m1/s1 > CHAXDCUKALGGBK-XJBCQGNTSA-N > C15H18O4 > 262.305 > 262.12050906 > 3 > 37 > 27.259316742873885 > 1 > 1 > 0 > 1 > (3R,3aR,4S,5aR,9bS)-4-hydroxy-3,5a,9-trimethyl-2H,3H,3aH,4H,5H,5aH,6H,9bH-naphtho[1,2-b]furan-2,6-dione > 1.2560149110000005 > 0 > 3 > 0 > 14.781412237707034 > -2.8944102872269433 > 63.6 > 70.40310000000001 > 0 > 1 > (3R,3aR,4S,5aR,9bS)-4-hydroxy-3,5a,9-trimethyl-3H,3aH,4H,5H,9bH-naphtho[1,2-b]furan-2,6-dione > 0 > NP0329887 > (3r,3ar,4s,5ar,9bs)-4-hydroxy-3,5a,9-trimethyl-3h,3ah,4h,5h,9bh-naphtho[1,2-b]furan-2,6-dione $$$$