70138638 -OEChem-04262409042D 86 87 0 1 0 0 0 0 0999 V2000 9.6822 9.1685 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 4.0000 0.0000 Cl 0 0 0 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 11.4142 7.1685 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 9.6822 7.1685 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 11.4142 9.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 8.6685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6822 6.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2803 9.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 10.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9142 8.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 7.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 6.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 6.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 4.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 4.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 3.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 3.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 3.1685 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 2.5981 10.0000 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 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 10.5482 9.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5903 9.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8172 9.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 10.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4512 10.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 10.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3773 9.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3773 7.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2242 7.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4512 8.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1452 7.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 5.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3022 6.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 6.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 6.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 5.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 4.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 4.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 3.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 2.5485 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 2.9272 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 2.9081 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 2.9272 3.8100 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 17 1 0 0 0 0 2 42 1 0 0 0 0 3 47 1 0 0 0 0 4 47 1 0 0 0 0 5 47 1 0 0 0 0 6 22 2 0 0 0 0 7 32 1 0 0 0 0 7 39 1 0 0 0 0 8 35 1 0 0 0 0 8 38 1 0 0 0 0 9 46 1 0 0 0 0 9 48 1 0 0 0 0 10 38 2 0 0 0 0 11 46 2 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 14 60 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 1 0 0 0 0 17 50 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 25 66 1 0 0 0 0 26 28 1 0 0 0 0 26 67 1 0 0 0 0 27 29 2 0 0 0 0 27 68 1 0 0 0 0 28 30 2 0 0 0 0 28 69 1 0 0 0 0 29 30 1 0 0 0 0 29 70 1 0 0 0 0 30 71 1 0 0 0 0 31 33 2 0 0 0 0 31 34 1 0 0 0 0 31 38 1 0 0 0 0 32 34 2 0 0 0 0 32 36 1 0 0 0 0 33 37 1 0 0 0 0 34 72 1 0 0 0 0 35 41 1 0 0 0 0 35 46 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 39 42 2 0 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 40 45 1 0 0 0 0 40 47 1 0 0 0 0 41 76 1 0 0 0 0 41 77 1 0 0 0 0 41 78 1 0 0 0 0 42 44 1 0 0 0 0 43 45 2 0 0 0 0 43 79 1 0 0 0 0 44 80 1 0 0 0 0 45 81 1 0 0 0 0 48 49 1 0 0 0 0 48 82 1 0 0 0 0 48 83 1 0 0 0 0 49 84 1 0 0 0 0 49 85 1 0 0 0 0 49 86 1 0 0 0 0 M CHG 2 12 -1 15 1 M END > 70138638 > 1 > 945 > 11 > 1 > 12 > AAADcfB/PYAEEAAAAAAAAAAAAAAAAAAAAAAwYMAAAAAAAAABUAAAHwJUAAABzp6hmDIyzoLQRACJAiXSWwKCCAAkJ0AoiAFGb+otJjuFt5+GOajm1BGK6cf6yPCPoEABIAACCABAgAJAAAQQAAAAAAAAAA== > 2-bromo-3,3-dimethyl-N-(1-methyl-1-phenyl-ethyl)butanamide;(2-ethoxy-1-methyl-2-oxo-ethyl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate > 2-bromo-3,3-dimethyl-N-(2-phenylpropan-2-yl)butanamide;5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoic acid (1-ethoxy-1-oxopropan-2-yl) ester > 2-bromo-3,3-dimethyl-N-(2-phenylpropan-2-yl)butanamide;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 2-bromo-3,3-dimethyl-N-(2-phenylpropan-2-yl)butanamide;(1-ethoxy-1-oxopropan-2-yl) 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoate > 2-bromanyl-3,3-dimethyl-N-(2-phenylpropan-2-yl)butanamide;(1-ethoxy-1-oxidanylidene-propan-2-yl) 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate > 2-bromo-N-cumyl-3,3-dimethyl-butyramide;5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoic acid (2-ethoxy-2-keto-1-methyl-ethyl) ester > InChI=1S/C19H15ClF3NO7.C15H22BrNO/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;1-14(2,3)12(16)13(18)17-15(4,5)11-9-7-6-8-10-11/h4-10H,3H2,1-2H3;6-10,12H,1-5H3,(H,17,18) > UAPKUANPUSHGGT-UHFFFAOYSA-N > 772.13739 > C34H37BrClF3N2O8 > 774.0 > 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)C(C(=O)NC(C)(C)C1=CC=CC=C1)Br > 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)C(C(=O)NC(C)(C)C1=CC=CC=C1)Br > 137 > 772.13739 > 0 > 49 > 0 > 2 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 17 1 3 23 26 8 23 27 8 26 28 8 27 29 8 28 30 8 29 30 8 31 33 8 31 34 8 32 34 8 32 36 8 33 37 8 35 41 3 36 37 8 39 42 8 39 43 8 40 44 8 40 45 8 42 44 8 43 45 8 $$$$