70523986 -OEChem-04192423142D 106106 0 0 0 0 0 0 0999 V2000 14.6613 11.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 6.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 4.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -6.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -8.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -11.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -13.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -15.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 12.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2594 13.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 12.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 14.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 11.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 15.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 10.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9914 15.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 9.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 9.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 9.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 8.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 8.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 7.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 6.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -5.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -7.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -8.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -9.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -10.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -11.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -12.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -14.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -14.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4714 12.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8699 13.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0473 14.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6488 13.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1813 12.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7828 12.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3374 13.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7360 14.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6054 10.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0039 11.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9133 15.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5148 15.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3014 15.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5284 16.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6814 16.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 9.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 9.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 8.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9303 8.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4492 6.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0507 6.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8733 4.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2719 5.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0073 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4058 4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7172 3.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3187 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2753 0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6738 1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 -0.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 -0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 -1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 -2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 -2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 -4.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 -3.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -5.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -5.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -5.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -6.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -7.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -8.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -7.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -10.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -9.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -9.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -10.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -11.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -11.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -13.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -12.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -14.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -13.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -14.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -14.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -15.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12106 1 0 0 0 0 13 14 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 21 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 62 1 0 0 0 0 23 25 2 0 0 0 0 23 63 1 0 0 0 0 24 26 2 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 65 1 0 0 0 0 27 28 1 0 0 0 0 27 66 1 0 0 0 0 27 67 1 0 0 0 0 28 68 1 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 29 71 1 0 0 0 0 30 72 1 0 0 0 0 30 73 1 0 0 0 0 31 32 1 0 0 0 0 31 74 1 0 0 0 0 31 75 1 0 0 0 0 32 76 1 0 0 0 0 32 77 1 0 0 0 0 33 34 1 0 0 0 0 33 78 1 0 0 0 0 33 79 1 0 0 0 0 34 80 1 0 0 0 0 34 81 1 0 0 0 0 35 36 1 0 0 0 0 35 82 1 0 0 0 0 35 83 1 0 0 0 0 36 84 1 0 0 0 0 36 85 1 0 0 0 0 37 38 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 39 40 1 0 0 0 0 39 90 1 0 0 0 0 39 91 1 0 0 0 0 40 92 1 0 0 0 0 40 93 1 0 0 0 0 41 42 1 0 0 0 0 41 94 1 0 0 0 0 41 95 1 0 0 0 0 42 96 1 0 0 0 0 42 97 1 0 0 0 0 43 44 1 0 0 0 0 43 98 1 0 0 0 0 43 99 1 0 0 0 0 44100 1 0 0 0 0 44101 1 0 0 0 0 45 46 1 0 0 0 0 45102 1 0 0 0 0 45103 1 0 0 0 0 46104 1 0 0 0 0 46105 1 0 0 0 0 M END > 70523986 > 1 > 619 > 12 > 1 > 37 > AAADcfB8PAAAAAAAAAAAAAAAAAAAAAAAAAAwAAAAAAAAAAABAAAAGgAACAAADASgmAIyBoAABgCIAqBSAAACCAAkIAAIiAEGCMgNNjKENRqCOSCkwBELqYeIzODOIAAAAAAAAABAAAAAAAAAAAAAAAAAAA== > 1-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]octan-1-one > 1-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]-1-octanone > 1-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]octan-1-one > 1-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]octan-1-one > 1-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]octan-1-one > 1-[4-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]phenyl]octan-1-one > InChI=1S/C34H60O12/c1-2-3-4-5-6-7-34(36)32-8-10-33(11-9-32)46-31-30-45-29-28-44-27-26-43-25-24-42-23-22-41-21-20-40-19-18-39-17-16-38-15-14-37-13-12-35/h8-11,35H,2-7,12-31H2,1H3 > LQKUOLVJWLYGTB-UHFFFAOYSA-N > 2.6 > 660.40847734 > C34H60O12 > 660.8 > CCCCCCCC(=O)C1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO > CCCCCCCC(=O)C1=CC=C(C=C1)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO > 130 > 660.40847734 > 0 > 46 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 21 22 8 21 23 8 22 24 8 23 25 8 24 26 8 25 26 8 $$$$