70137012 -OEChem-04192418112D 91 93 0 1 0 0 0 0 0999 V2000 8.7642 4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 18.6569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 11.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 19.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 17.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 9.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 6.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5680 8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 17.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 19.5230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 19.6569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 21.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 18.1569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 7.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5991 18.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 18.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 19.6569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 18.1569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 9.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3001 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 18.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 17.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 19.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 17.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 18.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 17.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 16.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 15.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 18.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 18.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 20.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 18.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 19.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 21.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 18.6569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 9.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 10.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9901 9.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1102 10.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 11.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 19.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 16.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 18.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4662 17.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7206 16.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1191 15.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 12.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 13.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2782 12.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 17.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8872 15.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7341 15.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5072 16.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 17.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 19.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 22.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 21.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 21.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 19.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 18.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 18.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 10 1 0 0 0 0 2 15 2 0 0 0 0 2 16 2 0 0 0 0 2 21 1 0 0 0 0 3 41 1 0 0 0 0 4 41 1 0 0 0 0 5 41 1 0 0 0 0 6 26 1 0 0 0 0 6 33 1 0 0 0 0 7 29 1 0 0 0 0 7 32 1 0 0 0 0 8 40 1 0 0 0 0 8 44 1 0 0 0 0 9 32 2 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 49 1 0 0 0 0 12 40 2 0 0 0 0 13 20 1 0 0 0 0 14 20 2 0 0 0 0 17 52 2 0 0 0 0 18 54 1 0 0 0 0 18 57 1 0 0 0 0 19 55 1 0 0 0 0 19 58 1 0 0 0 0 20 27 1 0 0 0 0 21 52 1 0 0 0 0 21 80 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 84 1 0 0 0 0 23 53 1 0 0 0 0 23 54 2 0 0 0 0 24 53 2 0 0 0 0 24 55 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 25 32 1 0 0 0 0 26 28 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 59 1 0 0 0 0 29 37 1 0 0 0 0 29 40 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 34 38 2 0 0 0 0 34 39 1 0 0 0 0 34 41 1 0 0 0 0 35 38 1 0 0 0 0 36 39 2 0 0 0 0 36 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 42 43 1 0 0 0 0 42 45 2 0 0 0 0 43 46 2 0 0 0 0 44 50 1 0 0 0 0 44 69 1 0 0 0 0 44 70 1 0 0 0 0 45 47 1 0 0 0 0 45 71 1 0 0 0 0 46 48 1 0 0 0 0 46 72 1 0 0 0 0 47 48 2 0 0 0 0 47 73 1 0 0 0 0 48 74 1 0 0 0 0 49 51 1 0 0 0 0 49 75 1 0 0 0 0 49 76 1 0 0 0 0 50 77 1 0 0 0 0 50 78 1 0 0 0 0 50 79 1 0 0 0 0 51 81 1 0 0 0 0 51 82 1 0 0 0 0 51 83 1 0 0 0 0 54 56 1 0 0 0 0 55 56 2 0 0 0 0 56 85 1 0 0 0 0 57 86 1 0 0 0 0 57 87 1 0 0 0 0 57 88 1 0 0 0 0 58 89 1 0 0 0 0 58 90 1 0 0 0 0 58 91 1 0 0 0 0 M CHG 2 13 -1 20 1 M END > 70137012 > 1 > 1220 > 19 > 2 > 16 > AAADcfB/vYBEAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAAAB1AAAHwIUQAAADB6hmjIz3pbYVACpAiTyfzKCiCklJ+ApmCF279qNLzvF/9+GParvwR9K6ef6yDCOIEABIAACSABAgAJAAASQAAAAAAAAAA== > (2-ethoxy-1-methyl-2-oxo-ethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate;(2-ethoxyphenyl) N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate > 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid (1-ethoxy-1-oxopropan-2-yl) ester;N-[[(4,6-dimethoxy-2-pyrimidinyl)amino]-oxomethyl]sulfamic acid (2-ethoxyphenyl) ester > (1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate;(2-ethoxyphenyl) N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate > (1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate;(2-ethoxyphenyl) N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate > (1-ethoxy-1-oxidanylidene-propan-2-yl) 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate;(2-ethoxyphenyl) N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamate > 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester;N-[(4,6-dimethoxypyrimidin-2-yl)carbamoyl]sulfamic acid o-phenetyl ester > InChI=1S/C19H15ClF3NO7.C15H18N4O7S/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;1-4-25-10-7-5-6-8-11(10)26-27(21,22)19-15(20)18-14-16-12(23-2)9-13(17-14)24-3/h4-10H,3H2,1-2H3;5-9H,4H2,1-3H3,(H2,16,17,18,19,20) > HPNHENQBHAXBJE-UHFFFAOYSA-N > 859.1385341 > C34H33ClF3N5O14S > 860.2 > CCOC1=CC=CC=C1OS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC.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-] > CCOC1=CC=CC=C1OS(=O)(=O)NC(=O)NC2=NC(=CC(=N2)OC)OC.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-] > 254 > 859.1385341 > 0 > 58 > 0 > 1 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 23 53 8 23 54 8 24 53 8 24 55 8 25 27 8 25 28 8 26 28 8 26 30 8 27 31 8 29 37 3 30 31 8 33 35 8 33 36 8 34 38 8 34 39 8 35 38 8 36 39 8 42 43 8 42 45 8 43 46 8 45 47 8 46 48 8 47 48 8 54 56 8 55 56 8 $$$$