70136619 -OEChem-05042408332D 77 78 0 1 0 0 0 0 0999 V2000 16.0211 4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 6.8701 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.2891 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2891 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4231 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 4.9441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 11.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1551 9.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 6.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.8250 8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1582 5.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1582 5.3313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 6.5913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 6.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 7.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4182 6.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3693 6.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 5.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1092 7.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 6.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8492 6.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 7.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 5.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4231 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4231 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4231 9.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5570 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4608 5.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1551 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4231 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1551 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4231 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1551 11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1551 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5609 6.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 7.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 7.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 5.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9188 5.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 5.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 7.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9176 8.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5196 7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2966 7.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 8.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0837 7.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 6.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9600 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9600 9.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1541 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 10.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0201 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 9.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0459 6.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 5.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6920 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8861 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3672 10.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7657 11.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7751 12.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1551 13.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5351 12.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 39 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 44 1 0 0 0 0 4 44 1 0 0 0 0 5 44 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 31 1 0 0 0 0 7 34 1 0 0 0 0 8 26 2 0 0 0 0 9 43 1 0 0 0 0 9 45 1 0 0 0 0 10 34 2 0 0 0 0 11 43 2 0 0 0 0 12 18 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 24 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 26 1 0 0 0 0 17 37 1 0 0 0 0 17 59 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 27 34 1 0 0 0 0 28 30 2 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 30 60 1 0 0 0 0 31 38 1 0 0 0 0 31 43 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 35 39 2 0 0 0 0 35 40 1 0 0 0 0 36 41 2 0 0 0 0 36 42 1 0 0 0 0 36 44 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 39 41 1 0 0 0 0 40 42 2 0 0 0 0 40 70 1 0 0 0 0 41 71 1 0 0 0 0 42 72 1 0 0 0 0 45 46 1 0 0 0 0 45 73 1 0 0 0 0 45 74 1 0 0 0 0 46 75 1 0 0 0 0 46 76 1 0 0 0 0 46 77 1 0 0 0 0 M CHG 2 12 -1 18 1 M END > 70136619 > 1 > 898 > 14 > 1 > 10 > AAADceB7vYBEAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHwYcAAAADh6h2jYz3oPQRAivAiTyewKSCIJkJ1g9iIFub8qNJjult5+COaDuyxEK6cf6yDCOIEABIAACCABAgAJAAAQQAAAAAAAAAA== > 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-urea;(2-ethoxy-1-methyl-2-oxo-ethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate > 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea;5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid (1-ethoxy-1-oxopropan-2-yl) ester > 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-urea;(1-ethoxy-1-oxidanylidene-propan-2-yl) 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate > 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-urea;5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester > InChI=1S/C19H15ClF3NO7.C9H16N4OS/c1-3-29-17(25)10(2)30-18(26)13-9-12(5-6-15(13)24(27)28)31-16-7-4-11(8-14(16)20)19(21,22)23;1-9(2,3)6-11-12-8(15-6)13(5)7(14)10-4/h4-10H,3H2,1-2H3;1-5H3,(H,10,14) > BJIHUWKUBQVMBB-UHFFFAOYSA-N > 689.1533963 > C28H31ClF3N5O8S > 690.1 > CCOC(=O)C(C)OC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-].CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC > CCOC(=O)C(C)OC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-].CC(C)(C)C1=NN=C(S1)N(C)C(=O)NC > 194 > 689.1533963 > 0 > 46 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 14 15 8 14 23 8 15 24 8 2 23 8 2 24 8 27 29 8 27 30 8 28 30 8 28 32 8 29 33 8 31 38 3 32 33 8 35 39 8 35 40 8 36 41 8 36 42 8 39 41 8 40 42 8 $$$$