13776 -OEChem-04242418182D 74 73 0 0 0 0 0 0 0999 V2000 12.2711 10.2400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 3.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 11.2400 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.2711 4.6200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.2711 10.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 10.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2711 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.8700 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4030 5.3700 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5991 5.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 5.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 6.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 5.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 6.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 6.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 4.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 9.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 8.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1371 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 7.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 6.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 6.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 6.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 6.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 6.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 6.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6412 5.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 6.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4282 4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2751 4.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5021 5.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5021 7.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6551 7.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4282 6.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 5.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 4.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4399 6.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 6.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 5.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 4.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 4.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 9.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 9.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6740 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2711 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 24 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 20 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 62 1 0 0 0 0 22 63 1 0 0 0 0 22 64 1 0 0 0 0 23 25 2 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 65 1 0 0 0 0 26 30 1 0 0 0 0 26 66 1 0 0 0 0 27 31 2 0 0 0 0 27 67 1 0 0 0 0 28 32 2 0 0 0 0 28 68 1 0 0 0 0 29 33 2 0 0 0 0 29 69 1 0 0 0 0 30 34 2 0 0 0 0 30 70 1 0 0 0 0 31 33 1 0 0 0 0 31 71 1 0 0 0 0 32 34 1 0 0 0 0 32 72 1 0 0 0 0 33 73 1 0 0 0 0 34 74 1 0 0 0 0 M CHG 4 3 -1 4 -1 9 1 10 1 M END > 13776 > 1 > 292 > 6 > 0 > 7 > AAADcfB7OABgAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHAQAAAAACADBUAQyAYMAAAKAACBCAHBCAEAgAAAIiBgIAIgIICKAkRCEIAAggAAIiAcQAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > benzenesulfonate;trimethyl-[6-(trimethylammonio)hexyl]ammonium > benzenesulfonate;trimethyl-[6-(trimethylammonio)hexyl]ammonium > benzenesulfonate;trimethyl-[6-(trimethylazaniumyl)hexyl]azanium > benzenesulfonate;trimethyl-[6-(trimethylazaniumyl)hexyl]azanium > benzenesulfonate;trimethyl-[6-(trimethylazaniumyl)hexyl]azanium > trimethyl-[6-(trimethylammonio)hexyl]ammonium;dibesylate > InChI=1S/C12H30N2.2C6H6O3S/c1-13(2,3)11-9-7-8-10-12-14(4,5)6;2*7-10(8,9)6-4-2-1-3-5-6/h7-12H2,1-6H3;2*1-5H,(H,7,8,9)/q+2;;/p-2 > KQHXGIXCFWNHSW-UHFFFAOYSA-L > 516.23277935 > C24H40N2O6S2 > 516.7 > C[N+](C)(C)CCCCCC[N+](C)(C)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-] > C[N+](C)(C)CCCCCC[N+](C)(C)C.C1=CC=C(C=C1)S(=O)(=O)[O-].C1=CC=C(C=C1)S(=O)(=O)[O-] > 131 > 516.23277935 > 0 > 34 > 0 > 0 > 0 > 0 > 0 > 3 > -1 > 1 5 255 > 23 25 8 23 27 8 24 26 8 24 28 8 25 29 8 26 30 8 27 31 8 28 32 8 29 33 8 30 34 8 31 33 8 32 34 8 $$$$