Mrv1652306202123033D 28 29 0 0 0 0 999 V2000 -1.2838 1.9599 -2.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6528 0.9782 -1.4866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2962 0.0584 -1.7615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7376 -0.8121 -0.6281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4231 -0.5780 0.5336 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 -1.9058 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 -2.1956 -2.2592 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9887 -1.6900 -3.3211 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9258 -0.1823 -3.1079 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3231 0.3870 -3.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 1.7927 -3.5987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 2.4470 -4.0796 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 2.2356 -3.3943 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9597 3.5936 -3.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 -0.3915 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2838 -1.7051 -2.4574 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 1.8562 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9847 1.8320 -3.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0274 2.9788 -2.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 1.0546 -0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0055 -3.2867 -2.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1426 -3.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 -1.9239 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3204 0.2245 -3.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0015 3.8482 -3.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3141 4.2630 -3.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 3.7163 -4.8565 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4116 -0.0833 -2.8879 H 0 0 0 0 0 0 0 0 0 0 0 0 4 6 1 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 3 2 2 0 0 0 0 7 16 1 0 0 0 0 2 1 1 0 0 0 0 16 15 1 0 0 0 0 10 11 1 0 0 0 0 15 10 2 0 0 0 0 11 12 2 0 0 0 0 10 9 1 0 0 0 0 11 13 1 0 0 0 0 9 3 1 0 0 0 0 13 14 1 0 0 0 0 7 8 1 0 0 0 0 3 4 1 0 0 0 0 9 8 1 0 0 0 0 7 21 1 1 0 0 0 15 28 1 0 0 0 0 9 24 1 6 0 0 0 2 20 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 M END > NP0038345 > NP-MRD > [H]\C(=C1/C(=O)O[C@]2([H])OC([H])=C(C(=O)OC([H])([H])[H])[C@@]1([H])C2([H])[H])C([H])([H])[H] > InChI=1S/C11H12O5/c1-3-6-7-4-9(16-11(6)13)15-5-8(7)10(12)14-2/h3,5,7,9H,4H2,1-2H3/b6-3+/t7-,9-/m0/s1 > OZAAZKVZLIUCSD-GCQQGHAPSA-N > C11H12O5 > 224.212 > 224.068473486 > 3 > 28 > 21.37504844465487 > 1 > 0 > 0 > 1 > methyl (1S,5S,6E)-6-ethylidene-7-oxo-2,8-dioxabicyclo[3.3.1]non-3-ene-4-carboxylate > 0.97 > 1.3553435623333332 > -1.48 > 0 > 2 > 0 > -4.922922201441584 > 61.83000000000001 > 54.530400000000014 > 2 > 1 > 7.34e+00 g/l > methyl (1S,5S,6E)-6-ethylidene-7-oxo-2,8-dioxabicyclo[3.3.1]non-3-ene-4-carboxylate > 0 > NP0038345 > triohima B $$$$