5965 -OEChem-05132405292D 94 93 0 0 0 0 0 0 0999 V2000 2.5000 10.1200 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 0.0000 10.1200 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 14.4142 16.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 4.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2803 14.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 6.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1463 19.1200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6200 1.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.5482 14.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2181 6.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8162 10.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9501 10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8162 11.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9501 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6822 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6822 13.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5482 13.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2181 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1463 18.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1463 20.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1463 19.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1463 19.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2803 17.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0123 17.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2803 16.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4142 15.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6822 15.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0123 16.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1463 16.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0282 10.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4267 10.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7381 10.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3395 10.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6041 12.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2056 11.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1622 8.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5607 9.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8942 11.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2928 12.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 9.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4735 8.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4701 13.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0716 13.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 7.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6947 7.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7603 13.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1588 13.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 7.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 7.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7663 20.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1463 20.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5263 20.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1463 18.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7663 19.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1463 19.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1463 19.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5263 19.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1463 18.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 2.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7433 17.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5492 17.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 15.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1452 15.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3722 14.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7741 5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 6.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5492 16.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1463 15.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 5.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 33 1 0 0 0 0 3 35 1 0 0 0 0 4 34 1 0 0 0 0 4 36 1 0 0 0 0 5 35 2 0 0 0 0 6 36 2 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 22 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 19 1 0 0 0 0 9 35 1 0 0 0 0 9 37 1 0 0 0 0 10 20 1 0 0 0 0 10 36 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 20 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 61 1 0 0 0 0 20 62 1 0 0 0 0 21 29 2 0 0 0 0 21 31 1 0 0 0 0 22 30 2 0 0 0 0 22 32 1 0 0 0 0 23 63 1 0 0 0 0 23 64 1 0 0 0 0 23 65 1 0 0 0 0 24 66 1 0 0 0 0 24 67 1 0 0 0 0 24 68 1 0 0 0 0 25 69 1 0 0 0 0 25 70 1 0 0 0 0 25 71 1 0 0 0 0 26 72 1 0 0 0 0 26 73 1 0 0 0 0 26 74 1 0 0 0 0 27 75 1 0 0 0 0 27 76 1 0 0 0 0 27 77 1 0 0 0 0 28 78 1 0 0 0 0 28 79 1 0 0 0 0 28 80 1 0 0 0 0 29 33 1 0 0 0 0 29 81 1 0 0 0 0 30 34 1 0 0 0 0 30 82 1 0 0 0 0 31 39 2 0 0 0 0 31 83 1 0 0 0 0 32 40 2 0 0 0 0 32 84 1 0 0 0 0 33 41 2 0 0 0 0 34 42 2 0 0 0 0 37 85 1 0 0 0 0 37 86 1 0 0 0 0 37 87 1 0 0 0 0 38 88 1 0 0 0 0 38 89 1 0 0 0 0 38 90 1 0 0 0 0 39 41 1 0 0 0 0 39 91 1 0 0 0 0 40 42 1 0 0 0 0 40 92 1 0 0 0 0 41 93 1 0 0 0 0 42 94 1 0 0 0 0 M CHG 4 1 -1 2 -1 7 1 8 1 M END > 5965 > 1 > 686 > 6 > 0 > 17 > AAADcfB/uAAAGAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHgAAAAAACAzBkAQyzoMABACIACRCWACCCAAhIgAIiAAObIgMJiLEsZuMMihmxhlI6AeQ0IMAAAAAAgAAAAAAAAAEAAAAAAAAAAAAAA== > trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylammonio)phenoxy]carbonyl-amino]decyl]carbamoyl]oxyphenyl]ammonium;dibromide > trimethyl-[3-[[methyl-[10-[methyl-[oxo-[3-(trimethylammonio)phenoxy]methyl]amino]decyl]amino]-oxomethoxy]phenyl]ammonium;dibromide > trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonylamino]decyl]carbamoyl]oxyphenyl]azanium;dibromide > trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonylamino]decyl]carbamoyl]oxyphenyl]azanium;dibromide > trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylazaniumyl)phenoxy]carbonyl-amino]decyl]carbamoyl]oxyphenyl]azanium;dibromide > trimethyl-[3-[methyl-[10-[methyl-[3-(trimethylammonio)phenoxy]carbonyl-amino]decyl]carbamoyl]oxyphenyl]ammonium;dibromide > InChI=1S/C32H52N4O4.2BrH/c1-33(31(37)39-29-21-17-19-27(25-29)35(3,4)5)23-15-13-11-9-10-12-14-16-24-34(2)32(38)40-30-22-18-20-28(26-30)36(6,7)8;;/h17-22,25-26H,9-16,23-24H2,1-8H3;2*1H/q+2;;/p-2 > YHKBUDZECQDYBR-UHFFFAOYSA-L > 716.23348 > C32H52Br2N4O4 > 716.6 > CN(CCCCCCCCCCN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C)C(=O)OC2=CC=CC(=C2)[N+](C)(C)C.[Br-].[Br-] > CN(CCCCCCCCCCN(C)C(=O)OC1=CC=CC(=C1)[N+](C)(C)C)C(=O)OC2=CC=CC(=C2)[N+](C)(C)C.[Br-].[Br-] > 59.1 > 714.23553 > 0 > 42 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 21 29 8 21 31 8 22 30 8 22 32 8 29 33 8 30 34 8 31 39 8 32 40 8 33 41 8 34 42 8 39 41 8 40 42 8 $$$$