70138229 -OEChem-05052415412D 97 98 0 1 0 0 0 0 0999 V2000 6.0622 4.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 3.1688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5056 9.2958 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 4.3301 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3301 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1370 3.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 2.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 5.6688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6396 8.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0056 8.4298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8357 9.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 8.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 11.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 8.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 9.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8660 8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1370 4.1688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 2.6688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1037 10.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 7.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0031 4.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 4.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 4.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 3.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0031 5.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8691 4.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 4.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 9.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2376 9.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1037 9.7958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6050 4.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 3.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0056 10.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 9.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 11.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 12.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 4.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6231 5.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0031 6.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3831 5.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5591 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4060 3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1791 4.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5182 5.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5182 2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7701 10.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9731 10.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8391 8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6362 8.8209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6406 10.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 4.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0692 2.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5425 10.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6956 10.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4686 9.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6406 11.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 11.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1026 9.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3726 9.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 9.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 5.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 10.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 9.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9272 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 10.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 11.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 12.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 13.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5762 12.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 3 33 1 0 0 0 0 3 38 1 0 0 0 0 4 56 1 0 0 0 0 5 56 1 0 0 0 0 6 56 1 0 0 0 0 9 26 2 0 0 0 0 10 81 1 0 0 0 0 12 39 1 0 0 0 0 12 82 1 0 0 0 0 13 39 2 0 0 0 0 14 41 1 0 0 0 0 14 48 1 0 0 0 0 15 44 1 0 0 0 0 15 47 1 0 0 0 0 16 55 1 0 0 0 0 16 57 1 0 0 0 0 17 47 2 0 0 0 0 18 55 2 0 0 0 0 19 24 1 0 0 0 0 20 24 2 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 28 1 0 0 0 0 22 60 1 0 0 0 0 23 35 1 0 0 0 0 23 79 1 0 0 0 0 23 80 1 0 0 0 0 24 42 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 2 0 0 0 0 28 32 2 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 36 1 0 0 0 0 31 67 1 0 0 0 0 32 37 1 0 0 0 0 32 68 1 0 0 0 0 33 34 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 34 35 1 0 0 0 0 34 71 1 0 0 0 0 34 72 1 0 0 0 0 35 39 1 0 0 0 0 35 73 1 0 0 0 0 36 37 2 0 0 0 0 36 74 1 0 0 0 0 37 75 1 0 0 0 0 38 76 1 0 0 0 0 38 77 1 0 0 0 0 38 78 1 0 0 0 0 40 42 2 0 0 0 0 40 43 1 0 0 0 0 40 47 1 0 0 0 0 41 43 2 0 0 0 0 41 45 1 0 0 0 0 42 46 1 0 0 0 0 43 83 1 0 0 0 0 44 52 1 0 0 0 0 44 55 1 0 0 0 0 44 84 1 0 0 0 0 45 46 2 0 0 0 0 45 85 1 0 0 0 0 46 86 1 0 0 0 0 48 50 2 0 0 0 0 48 51 1 0 0 0 0 49 53 2 0 0 0 0 49 54 1 0 0 0 0 49 56 1 0 0 0 0 50 53 1 0 0 0 0 51 54 2 0 0 0 0 51 87 1 0 0 0 0 52 88 1 0 0 0 0 52 89 1 0 0 0 0 52 90 1 0 0 0 0 53 91 1 0 0 0 0 54 92 1 0 0 0 0 57 58 1 0 0 0 0 57 93 1 0 0 0 0 57 94 1 0 0 0 0 58 95 1 0 0 0 0 58 96 1 0 0 0 0 58 97 1 0 0 0 0 M CHG 2 19 -1 24 1 M END > 70138229 > 1 > 1240 > 19 > 4 > 13 > AAADcfB/vYJEAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAACxUAAAHwoUSCAADD7pmDYyzoJQRjCJQiXSW7KCCAAkJ0AoiIHOb8oPJjuF95+Geajm1hGK6cf6yDCOIEABIAACCABAgAJAAAQQAAAAAAAAAA== > 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid;(2-ethoxy-1-methyl-2-oxo-ethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate;3-isopropyl-2,2-dioxo-1H-2lambda6,1,3-benzothiadiazin-4-one > 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid;5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid (1-ethoxy-1-oxopropan-2-yl) ester;2,2-dioxo-3-propan-2-yl-1H-2lambda6,1,3-benzothiadiazin-4-one > 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid;2,2-dioxo-3-propan-2-yl-1H-2lambda6,1,3-benzothiadiazin-4-one;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 2-azanyl-4-[methyl(oxidanyl)phosphoryl]butanoic acid;2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2lambda6,1,3-benzothiadiazin-4-one;(1-ethoxy-1-oxidanylidene-propan-2-yl) 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate > 2-amino-4-[hydroxy(methyl)phosphoryl]butyric acid;5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester;3-isopropyl-2,2-diketo-1H-2lambda6,1,3-benzothiadiazin-4-one > InChI=1S/C19H15ClF3NO7.C10H12N2O3S.C5H12NO4P/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;1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15;1-11(9,10)3-2-4(6)5(7)8/h4-10H,3H2,1-2H3;3-7,11H,1-2H3;4H,2-3,6H2,1H3,(H,7,8)(H,9,10) > YXVIASIEHVVMFD-UHFFFAOYSA-N > 882.1561723 > C34H39ClF3N4O14PS > 883.2 > 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)N1C(=O)C2=CC=CC=C2NS1(=O)=O.CP(=O)(CCC(C(=O)O)N)O > 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)N1C(=O)C2=CC=CC=C2NS1(=O)=O.CP(=O)(CCC(C(=O)O)N)O > 283 > 882.1561723 > 0 > 58 > 0 > 2 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 35 23 3 27 28 8 27 31 8 28 32 8 31 36 8 32 37 8 36 37 8 40 42 8 40 43 8 41 43 8 41 45 8 42 46 8 44 52 3 45 46 8 48 50 8 48 51 8 49 53 8 49 54 8 50 53 8 51 54 8 $$$$