18538240 -OEChem-03192407382D 119118 0 0 0 0 0 0 0999 V2000 7.8982 3.6200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 14.0851 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 7.8982 4.6200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.8982 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8982 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 14.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 13.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 14.9512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 13.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 14.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 14.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 15.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 12.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 14.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 13.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 16.6832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 11.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 14.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 14.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 17.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 10.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 14.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 13.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 18.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 9.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 14.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 14.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 19.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 8.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 14.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 13.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9651 20.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 14.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 14.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 21.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 7.1569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7642 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0321 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7642 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 15.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 15.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 13.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 13.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 15.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 14.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 12.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 13.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 13.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 13.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 14.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 14.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 15.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 16.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 12.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 11.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 15.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 15.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 13.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 13.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 17.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 16.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 11.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 11.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 13.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 13.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 14.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 14.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 17.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 17.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 11.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 10.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 15.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 15.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 13.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 13.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 18.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 18.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 9.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 10.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2628 13.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0598 13.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 14.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 14.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 18.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9401 19.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 9.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9902 8.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9258 15.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1288 15.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 13.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8015 13.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 20.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 19.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 7.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 8.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0833 13.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9303 13.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7033 14.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 14.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 14.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 13.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 20.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7751 21.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 21.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 7.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1551 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4761 3.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8561 2.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3011 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8982 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 4 2 0 0 0 0 1 5 2 0 0 0 0 1 38 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 6 10 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 11 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 12 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 13 1 0 0 0 0 9 51 1 0 0 0 0 9 52 1 0 0 0 0 10 14 1 0 0 0 0 10 53 1 0 0 0 0 10 54 1 0 0 0 0 11 15 1 0 0 0 0 11 55 1 0 0 0 0 11 56 1 0 0 0 0 12 16 1 0 0 0 0 12 57 1 0 0 0 0 12 58 1 0 0 0 0 13 17 1 0 0 0 0 13 59 1 0 0 0 0 13 60 1 0 0 0 0 14 18 1 0 0 0 0 14 61 1 0 0 0 0 14 62 1 0 0 0 0 15 19 1 0 0 0 0 15 63 1 0 0 0 0 15 64 1 0 0 0 0 16 20 1 0 0 0 0 16 65 1 0 0 0 0 16 66 1 0 0 0 0 17 21 1 0 0 0 0 17 67 1 0 0 0 0 17 68 1 0 0 0 0 18 22 1 0 0 0 0 18 69 1 0 0 0 0 18 70 1 0 0 0 0 19 23 1 0 0 0 0 19 71 1 0 0 0 0 19 72 1 0 0 0 0 20 24 1 0 0 0 0 20 73 1 0 0 0 0 20 74 1 0 0 0 0 21 25 1 0 0 0 0 21 75 1 0 0 0 0 21 76 1 0 0 0 0 22 26 1 0 0 0 0 22 77 1 0 0 0 0 22 78 1 0 0 0 0 23 27 1 0 0 0 0 23 79 1 0 0 0 0 23 80 1 0 0 0 0 24 28 1 0 0 0 0 24 81 1 0 0 0 0 24 82 1 0 0 0 0 25 29 1 0 0 0 0 25 83 1 0 0 0 0 25 84 1 0 0 0 0 26 30 1 0 0 0 0 26 85 1 0 0 0 0 26 86 1 0 0 0 0 27 31 1 0 0 0 0 27 87 1 0 0 0 0 27 88 1 0 0 0 0 28 32 1 0 0 0 0 28 89 1 0 0 0 0 28 90 1 0 0 0 0 29 33 1 0 0 0 0 29 91 1 0 0 0 0 29 92 1 0 0 0 0 30 34 1 0 0 0 0 30 93 1 0 0 0 0 30 94 1 0 0 0 0 31 35 1 0 0 0 0 31 95 1 0 0 0 0 31 96 1 0 0 0 0 32 36 1 0 0 0 0 32 97 1 0 0 0 0 32 98 1 0 0 0 0 33 37 1 0 0 0 0 33 99 1 0 0 0 0 33100 1 0 0 0 0 34101 1 0 0 0 0 34102 1 0 0 0 0 34103 1 0 0 0 0 35104 1 0 0 0 0 35105 1 0 0 0 0 35106 1 0 0 0 0 36107 1 0 0 0 0 36108 1 0 0 0 0 36109 1 0 0 0 0 37110 1 0 0 0 0 37111 1 0 0 0 0 37112 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 39 41 2 0 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 40113 1 0 0 0 0 41 44 1 0 0 0 0 41114 1 0 0 0 0 42115 1 0 0 0 0 42116 1 0 0 0 0 42117 1 0 0 0 0 43 44 2 0 0 0 0 43118 1 0 0 0 0 44119 1 0 0 0 0 M CHG 2 2 1 3 -1 M END > 18538240 > 1 > 482 > 3 > 0 > 28 > AAADcfB8MAJAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGAwAAAAADACIWAAyAYAAACKAAiBCAHBCAEAgAAAIiBgAAIgIICKAERCAIAAggAAIiAcAgIAOAAAAAAAEAAAAAAAAAAgAAAAAAAAAAA== > 2-methylbenzenesulfonate;tetraoctylphosphonium > 2-methylbenzenesulfonate;tetraoctylphosphonium > 2-methylbenzenesulfonate;tetraoctylphosphanium > 2-methylbenzenesulfonate;tetraoctylphosphanium > 2-methylbenzenesulfonate;tetraoctylphosphanium > 2-methylbesylate;tetraoctylphosphonium > InChI=1S/C32H68P.C7H8O3S/c1-5-9-13-17-21-25-29-33(30-26-22-18-14-10-6-2,31-27-23-19-15-11-7-3)32-28-24-20-16-12-8-4;1-6-4-2-3-5-7(6)11(8,9)10/h5-32H2,1-4H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 > RELBJAAGPYBKLY-UHFFFAOYSA-M > 654.51745442 > C39H75O3PS > 655.1 > CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.CC1=CC=CC=C1S(=O)(=O)[O-] > CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC.CC1=CC=CC=C1S(=O)(=O)[O-] > 65.6 > 654.51745442 > 0 > 44 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 38 39 8 38 40 8 39 41 8 40 43 8 41 44 8 43 44 8 $$$$