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0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 13 44 1 0 0 0 0 21 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 29 49 1 0 0 0 0 31 50 1 0 0 0 0 M END > 88.382472606590738 > InChI=1S/C21H18F3N3O5/c22-9-3-14(23)12(15(24)4-9)6-25-20(30)13-7-26-8-16-27(10-1-2-11(5-10)32-16)21(31)17(26)19(29)18(13)28/h3-4,7,10-11,16,29H,1-2,5-6,8H2,(H,25,30)/t10-,11+,16+/m0/s1 > SOLUWJRYJLAZCX-LYOVBCGYSA-N > 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> C21 H18 F3 N3 O5 > 449.3799 > [C@@]12([H])C([H])([H])C([H])([H])[C@@]([H])(O[C@]3([H])C([H])([H])N4C([H])=C(C(=O)N([H])C([H])([H])C5C(F)=C([H])C(F)=C([H])C=5F)C(=O)C(O[H])=C4C(=O)N13)C2([H])[H] > 44208822 $$$$