Mrv1652306242104373D 27 28 0 0 0 0 999 V2000 3.8381 -0.4074 -0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 0.8701 -0.0900 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8423 0.5136 0.6234 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9237 -0.2941 -0.2951 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3151 -0.6295 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -1.0806 1.6122 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6405 -0.3835 -0.1385 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8869 1.0303 -0.5340 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6609 0.4284 0.5727 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0311 -0.1018 0.1904 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7844 -1.2309 -0.6292 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4117 -1.4992 -0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9599 -2.5742 -1.1533 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9166 -1.0167 0.4569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9097 -0.1544 -0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3179 -0.8993 -1.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 1.4800 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.4716 0.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 -0.0591 1.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 1.4511 0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6636 0.2843 -1.2147 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 -1.2309 -0.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1188 1.7765 -0.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 1.1983 -1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4325 0.6797 1.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6617 -0.3455 1.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5405 0.7230 -0.3728 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 7 5 1 1 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 9 7 1 0 0 0 0 12 7 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 1 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 M END > NP0018672 > NP-MRD > [H]C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)[C@@]12C(=O)OC([H])([H])[C@]1([H])C2([H])[H] > InChI=1S/C10H14O3/c1-2-3-4-8(11)10-5-7(10)6-13-9(10)12/h7H,2-6H2,1H3/t7-,10-/m0/s1 > RKQCUDCWCLWSDV-XVKPBYJWSA-N > C10H14O3 > 182.219 > 182.094294311 > 2 > 27 > 19.18814670179715 > 1 > 0 > 0 > 1 > (1S,5R)-1-pentanoyl-3-oxabicyclo[3.1.0]hexan-2-one > 1.15 > 1.8162214433333332 > -1.50 > 0 > 2 > 0 > 19.37042203191204 > -7.076299906128989 > 43.370000000000005 > 46.549200000000006 > 4 > 1 > 5.73e+00 g/l > (1S,5R)-1-pentanoyl-3-oxabicyclo[3.1.0]hexan-2-one > 0 > NP0018672 > Salinilactone A $$$$