Mrv1652306242117183D 46 46 0 0 0 0 999 V2000 3.6503 1.5789 -0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.4143 0.3679 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9557 -0.8327 -0.4877 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2718 -1.8352 0.4145 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0048 -2.3365 -0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0255 -2.6140 -1.3684 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2446 -2.4920 0.6519 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2796 -3.1303 -0.2112 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6660 -2.9656 0.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 -3.9442 0.8471 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.7911 0.0899 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0002 -0.4922 0.4590 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3299 0.2791 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1095 0.2589 -0.4751 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4277 1.4177 0.2423 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1359 1.7971 -0.4907 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5536 2.0776 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4324 3.0212 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2372 2.9620 1.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6402 1.7306 1.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5552 1.7825 3.0878 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0768 0.5992 1.1516 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2451 1.4631 -1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.6252 -0.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 2.5602 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.1135 1.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -1.2171 -0.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3081 -0.4907 -1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -2.6694 0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0209 -1.4156 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5271 -1.5606 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0405 -3.2313 1.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1705 -2.6960 -1.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9891 -4.1947 -0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -0.3869 1.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7904 0.2841 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1777 1.3018 0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9972 -0.3349 1.1392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6829 0.7415 -1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3179 -0.3248 -0.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0553 2.3247 0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2315 1.1073 1.2772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 0.9466 -0.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3656 2.6669 -1.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 3.9787 -0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6274 3.9233 1.4895 H 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 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 9 10 2 0 0 0 0 9 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 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 1 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 12 35 1 1 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 6 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 M END > NP0015309 > NP-MRD > [H]O[C@@]1([H])\C([H])=C([H])/C(=O)O[C@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])C(=O)C([H])([H])C([H])([H])C(=O)O[C@]([H])(C([H])([H])[H])C([H])([H])C1([H])[H] > InChI=1S/C16H24O6/c1-11-3-5-13(17)8-10-16(20)22-12(2)4-6-14(18)7-9-15(19)21-11/h7,9,11-12,14,18H,3-6,8,10H2,1-2H3/b9-7-/t11-,12-,14-/m1/s1 > WCNKBOWCFNTFNP-VNPSFZGVSA-N > C16H24O6 > 312.362 > 312.157288493 > 4 > 46 > 32.2001660234814 > 1 > 1 > 0 > 1 > (8R,11Z,13R,16R)-13-hydroxy-8,16-dimethyl-1,9-dioxacyclohexadec-11-ene-2,5,10-trione > 0.82 > 1.620792681333334 > -2.70 > 0 > 1 > 0 > 17.327237646294666 > 14.827623383014913 > -2.873589005125454 > 89.90000000000002 > 80.30999999999999 > 0 > 1 > 6.23e-01 g/l > (8R,11Z,13R,16R)-13-hydroxy-8,16-dimethyl-1,9-dioxacyclohexadec-11-ene-2,5,10-trione > 0 > NP0015309 > Ficiolide F $$$$