Mrv1652309122217212D 20 22 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 2.1434 2.0625 0.0000 O 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 2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 1.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 1.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1274 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -0.2549 0.0000 O 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 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 O 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 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 O 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 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 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 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 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 2 0 0 0 0 9 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 1 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 12 19 1 0 0 0 0 3 19 1 0 0 0 0 19 20 1 0 0 0 0 M END > NP0330215 > NP-MRD > COC1C2=C(OC=C2C)C(=O)C2CCC(O)C(C)C12C > InChI=1S/C16H22O4/c1-8-7-20-14-12(8)15(19-4)16(3)9(2)11(17)6-5-10(16)13(14)18/h7,9-11,15,17H,5-6H2,1-4H3 > IFAGLCHIPRNJAM-UHFFFAOYSA-N > C16H22O4 > 278.348 > 278.151809188 > 3 > 42 > 30.21707305722342 > 1 > 1 > 0 > 1 > 6-hydroxy-4-methoxy-3,4a,5-trimethyl-4H,4aH,5H,6H,7H,8H,8aH,9H-naphtho[2,3-b]furan-9-one > 1.9567338196666668 > 0 > 3 > 0 > 15.097914098026493 > 14.017206464514196 > -2.827124718109472 > 59.67 > 75.0106 > 1 > 1 > 6-hydroxy-4-methoxy-3,4a,5-trimethyl-4H,5H,6H,7H,8H,8aH-naphtho[2,3-b]furan-9-one > 0 > NP0330215 > 6-hydroxy-4-methoxy-3,4a,5-trimethyl-4h,5h,6h,7h,8h,8ah-naphtho[2,3-b]furan-9-one $$$$