Mrv1533004171513282D 19 21 0 0 0 0 999 V2000 5.5018 -0.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7358 -0.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 -1.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7804 1.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 1.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5212 0.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -0.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8666 -1.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2174 -1.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6966 0.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4002 0.7822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4608 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8307 -0.5732 0.0000 O 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 2 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 7 9 1 0 0 0 0 2 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 7 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 14 18 1 0 0 0 0 18 19 2 0 0 0 0 M END > NP0170671 > NP-MRD > CC1(C)CCCC2(C)C1C(O)C(O)C1=C2COC1=O > InChI=1S/C15H22O4/c1-14(2)5-4-6-15(3)8-7-19-13(18)9(8)10(16)11(17)12(14)15/h10-12,16-17H,4-7H2,1-3H3 > VUKDAGKHYBRCNR-UHFFFAOYSA-N > C15H22O4 > 266.337 > 266.151809188 > 3 > 41 > 28.51094892584486 > 1 > 2 > 0 > 1 > 4,5-dihydroxy-6,6,9a-trimethyl-1H,3H,4H,5H,5aH,6H,7H,8H,9H,9aH-naphtho[1,2-c]furan-3-one > 1.42 > 1.2597407893333328 > -1.81 > 0 > 3 > 0 > 13.428465606609862 > 12.701946327225823 > -3.3114717125021835 > 66.75999999999999 > 70.08209999999998 > 0 > 1 > 4.12e+00 g/l > 4,5-dihydroxy-6,6,9a-trimethyl-1H,4H,5H,5aH,7H,8H,9H-naphtho[1,2-c]furan-3-one > 0 > NP0170671 > 4,5-dihydroxy-6,6,9a-trimethyl-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-3-one $$$$