23497906 -OEChem-05032420052D 152151 0 0 0 0 0 0 0999 V2000 12.6613 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 12.6613 4.6200 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.6613 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 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 6.5991 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 1.1200 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 6.2006 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0643 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0643 0.8100 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 50 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 56 1 0 0 0 0 6 57 1 0 0 0 0 7 11 1 0 0 0 0 7 58 1 0 0 0 0 7 59 1 0 0 0 0 8 12 1 0 0 0 0 8 60 1 0 0 0 0 8 61 1 0 0 0 0 9 13 1 0 0 0 0 9 62 1 0 0 0 0 9 63 1 0 0 0 0 10 14 1 0 0 0 0 10 64 1 0 0 0 0 10 65 1 0 0 0 0 11 15 1 0 0 0 0 11 66 1 0 0 0 0 11 67 1 0 0 0 0 12 16 1 0 0 0 0 12 68 1 0 0 0 0 12 69 1 0 0 0 0 13 17 1 0 0 0 0 13 70 1 0 0 0 0 13 71 1 0 0 0 0 14 18 1 0 0 0 0 14 72 1 0 0 0 0 14 73 1 0 0 0 0 15 19 1 0 0 0 0 15 74 1 0 0 0 0 15 75 1 0 0 0 0 16 20 1 0 0 0 0 16 76 1 0 0 0 0 16 77 1 0 0 0 0 17 21 1 0 0 0 0 17 78 1 0 0 0 0 17 79 1 0 0 0 0 18 22 1 0 0 0 0 18 80 1 0 0 0 0 18 81 1 0 0 0 0 19 23 1 0 0 0 0 19 82 1 0 0 0 0 19 83 1 0 0 0 0 20 24 1 0 0 0 0 20 84 1 0 0 0 0 20 85 1 0 0 0 0 21 25 1 0 0 0 0 21 86 1 0 0 0 0 21 87 1 0 0 0 0 22 26 1 0 0 0 0 22 88 1 0 0 0 0 22 89 1 0 0 0 0 23 27 1 0 0 0 0 23 90 1 0 0 0 0 23 91 1 0 0 0 0 24 28 1 0 0 0 0 24 92 1 0 0 0 0 24 93 1 0 0 0 0 25 29 1 0 0 0 0 25 94 1 0 0 0 0 25 95 1 0 0 0 0 26 30 1 0 0 0 0 26 96 1 0 0 0 0 26 97 1 0 0 0 0 27 31 1 0 0 0 0 27 98 1 0 0 0 0 27 99 1 0 0 0 0 28 32 1 0 0 0 0 28100 1 0 0 0 0 28101 1 0 0 0 0 29 33 1 0 0 0 0 29102 1 0 0 0 0 29103 1 0 0 0 0 30 34 1 0 0 0 0 30104 1 0 0 0 0 30105 1 0 0 0 0 31 35 1 0 0 0 0 31106 1 0 0 0 0 31107 1 0 0 0 0 32 36 1 0 0 0 0 32108 1 0 0 0 0 32109 1 0 0 0 0 33 37 1 0 0 0 0 33110 1 0 0 0 0 33111 1 0 0 0 0 34112 1 0 0 0 0 34113 1 0 0 0 0 34114 1 0 0 0 0 35115 1 0 0 0 0 35116 1 0 0 0 0 35117 1 0 0 0 0 36118 1 0 0 0 0 36119 1 0 0 0 0 36120 1 0 0 0 0 37121 1 0 0 0 0 37122 1 0 0 0 0 37123 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38124 1 0 0 0 0 38125 1 0 0 0 0 39 41 1 0 0 0 0 39126 1 0 0 0 0 39127 1 0 0 0 0 40 42 1 0 0 0 0 40128 1 0 0 0 0 40129 1 0 0 0 0 41 43 1 0 0 0 0 41130 1 0 0 0 0 41131 1 0 0 0 0 42 44 1 0 0 0 0 42132 1 0 0 0 0 42133 1 0 0 0 0 43 45 1 0 0 0 0 43134 1 0 0 0 0 43135 1 0 0 0 0 44 46 1 0 0 0 0 44136 1 0 0 0 0 44137 1 0 0 0 0 45 47 1 0 0 0 0 45138 1 0 0 0 0 45139 1 0 0 0 0 46 48 1 0 0 0 0 46140 1 0 0 0 0 46141 1 0 0 0 0 47 49 1 0 0 0 0 47142 1 0 0 0 0 47143 1 0 0 0 0 48 51 1 0 0 0 0 48144 1 0 0 0 0 48145 1 0 0 0 0 49 50 1 0 0 0 0 49 52 2 0 0 0 0 50 53 2 0 0 0 0 51146 1 0 0 0 0 51147 1 0 0 0 0 51148 1 0 0 0 0 52 54 1 0 0 0 0 52149 1 0 0 0 0 53 55 1 0 0 0 0 53150 1 0 0 0 0 54 55 2 0 0 0 0 54151 1 0 0 0 0 55152 1 0 0 0 0 M CHG 2 2 1 3 -1 M END > 23497906 > 1 > 627 > 3 > 0 > 39 > AAADcfB8MAJAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGAwAAAAADACIWAAyAYAAACKAAiBCAHBCAEAgAAAIiBgAAIgIICKAERCAIAAggAAIiAcAgMAOAAAAAAAEAAAAAAAAAAgAAAAAAAAAAA== > 2-dodecylbenzenesulfonate;tetraoctylphosphonium > 2-dodecylbenzenesulfonate;tetraoctylphosphonium > 2-dodecylbenzenesulfonate;tetraoctylphosphanium > 2-dodecylbenzenesulfonate;tetraoctylphosphanium > 2-dodecylbenzenesulfonate;tetraoctylphosphanium > 2-laurylbesylate;tetraoctylphosphonium > InChI=1S/C32H68P.C18H30O3S/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;1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)22(19,20)21/h5-32H2,1-4H3;12-13,15-16H,2-11,14H2,1H3,(H,19,20,21)/q+1;/p-1 > FLBNSOKYKPTTSJ-UHFFFAOYSA-M > 808.68960512 > C50H97O3PS > 809.3 > CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC > CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CCCCCCCC[P+](CCCCCCCC)(CCCCCCCC)CCCCCCCC > 65.6 > 808.68960512 > 0 > 55 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 49 50 8 49 52 8 50 53 8 52 54 8 53 55 8 54 55 8 $$$$