71406 -OEChem-05102412062D 99100 0 1 0 0 0 0 0999 V2000 12.9572 -2.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -2.2751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8632 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3666 -1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 -0.5546 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3665 -1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9572 -0.7196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8699 -0.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3599 -3.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3732 0.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3732 0.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8765 1.1659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 16.3732 0.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8765 1.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3799 2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3799 2.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3799 2.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8832 2.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8832 2.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3865 3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7532 -2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4450 -2.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4741 -1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0723 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4766 -0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7848 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1819 -0.0189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2565 -2.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9483 -1.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5526 -0.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7599 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4517 -0.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8218 -3.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6678 -3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8980 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4832 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7914 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2632 -0.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9550 0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1886 1.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9113 0.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0653 0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8351 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7665 0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4583 0.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4899 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7981 2.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9180 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0719 2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8417 1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2698 1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9616 1.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5772 0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5772 -3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -4.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8172 -3.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2632 2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -3.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8808 2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.5032 2.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8856 3.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.9247 4.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0786 4.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8484 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 2 26 1 0 0 0 0 2 36 1 0 0 0 0 3 36 2 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 39 2 0 0 0 0 6 41 1 0 0 0 0 6 99 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 13 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 11 48 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 16 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 18 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 60 1 0 0 0 0 19 61 1 0 0 0 0 20 24 1 0 0 0 0 20 28 1 0 0 0 0 20 62 1 0 0 0 0 21 63 1 0 0 0 0 21 64 1 0 0 0 0 21 65 1 0 0 0 0 22 26 2 0 0 0 0 22 30 1 0 0 0 0 23 25 2 0 0 0 0 23 31 1 0 0 0 0 24 27 1 0 0 0 0 24 66 1 0 0 0 0 24 67 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 27 29 1 0 0 0 0 27 68 1 0 0 0 0 27 69 1 0 0 0 0 28 70 1 0 0 0 0 28 71 1 0 0 0 0 28 72 1 0 0 0 0 29 32 1 0 0 0 0 29 73 1 0 0 0 0 29 74 1 0 0 0 0 30 75 1 0 0 0 0 30 76 1 0 0 0 0 30 77 1 0 0 0 0 31 78 1 0 0 0 0 31 79 1 0 0 0 0 31 80 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 32 81 1 0 0 0 0 33 82 1 0 0 0 0 33 83 1 0 0 0 0 33 84 1 0 0 0 0 34 85 1 0 0 0 0 34 86 1 0 0 0 0 34 87 1 0 0 0 0 35 88 1 0 0 0 0 35 89 1 0 0 0 0 35 90 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 91 1 0 0 0 0 37 92 1 0 0 0 0 38 39 1 0 0 0 0 38 93 1 0 0 0 0 38 94 1 0 0 0 0 40 41 1 0 0 0 0 40 95 1 0 0 0 0 40 96 1 0 0 0 0 41 97 1 0 0 0 0 41 98 1 0 0 0 0 M END > 71406 > 1 > 768 > 6 > 1 > 20 > AAADcfB8OAAAAAAAAAAAAAAAAAAAAAAAAAA0QAAAAAAAAACRAAAAGgAACAAADUSgmAICDoAABgCIAgDQCAACCAAgIAAAiAEECIgNNjKEMBqCOiCkwBELqAfDwPAOwQADAAAYAACCAAYAADAAAAAAAAAAAA== > O1-(2-hydroxyethyl) O4-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl] butanedioate > butanedioic acid O1-(2-hydroxyethyl) ester O4-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl] ester > 1-O-(2-hydroxyethyl) 4-O-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] butanedioate > 1-O-(2-hydroxyethyl) 4-O-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] butanedioate > O1-(2-hydroxyethyl) O4-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] butanedioate > succinic acid O1-(2-hydroxyethyl) ester O4-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl] ester > InChI=1S/C35H58O6/c1-24(2)12-9-13-25(3)14-10-15-26(4)16-11-20-35(8)21-19-30-29(7)33(27(5)28(6)34(30)41-35)40-32(38)18-17-31(37)39-23-22-36/h24-26,36H,9-23H2,1-8H3 > AOBORMOPSGHCAX-UHFFFAOYSA-N > 9.9 > 574.42333957 > C35H58O6 > 574.8 > CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)CCC(=O)OCCO)C > CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)CCC(=O)OCCO)C > 82.1 > 574.42333957 > 0 > 41 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 21 3 16 17 8 16 22 8 17 23 8 20 28 3 22 26 8 23 25 8 25 26 8 7 15 3 $$$$