3571576 -OEChem-04252406492D 99104 0 0 0 0 0 0 0999 V2000 6.2619 -0.6276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.3597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.1044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -2.3597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 -3.2675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2506 -2.4627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7619 3.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 4.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 3.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 5.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 5.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 4.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 0.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5938 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -3.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5938 -4.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -5.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3258 -4.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 3.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 4.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8695 2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1793 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 3.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 2.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 1.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 2.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 0.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6648 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4379 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7059 2.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8589 1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0859 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 5.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 5.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 5.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 4.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 5.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 5.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 4.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 3.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7058 3.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3819 1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3819 2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 3.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1419 2.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1419 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 0.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3819 0.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 1.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 0.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -0.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -1.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8819 -0.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 -2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0568 -5.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8628 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4598 -6.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8628 -5.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 90 1 0 0 0 0 2 37 1 0 0 0 0 2 91 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 34 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 35 1 0 0 0 0 5 38 2 0 0 0 0 6 39 2 0 0 0 0 7 40 2 0 0 0 0 8 41 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 2 0 0 0 0 15 32 1 0 0 0 0 16 28 2 0 0 0 0 16 33 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 19 60 1 0 0 0 0 19 61 1 0 0 0 0 19 62 1 0 0 0 0 20 63 1 0 0 0 0 20 64 1 0 0 0 0 20 65 1 0 0 0 0 21 66 1 0 0 0 0 21 67 1 0 0 0 0 21 68 1 0 0 0 0 22 69 1 0 0 0 0 22 70 1 0 0 0 0 22 71 1 0 0 0 0 23 72 1 0 0 0 0 23 73 1 0 0 0 0 23 74 1 0 0 0 0 24 75 1 0 0 0 0 24 76 1 0 0 0 0 24 77 1 0 0 0 0 25 78 1 0 0 0 0 25 79 1 0 0 0 0 25 80 1 0 0 0 0 26 81 1 0 0 0 0 26 82 1 0 0 0 0 26 83 1 0 0 0 0 27 29 1 0 0 0 0 27 84 1 0 0 0 0 28 30 1 0 0 0 0 28 85 1 0 0 0 0 29 31 1 0 0 0 0 29 36 2 0 0 0 0 30 31 1 0 0 0 0 30 37 2 0 0 0 0 31 86 1 0 0 0 0 31 87 1 0 0 0 0 32 34 2 0 0 0 0 32 88 1 0 0 0 0 33 35 2 0 0 0 0 33 89 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 38 39 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 41 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 42 46 2 0 0 0 0 42 92 1 0 0 0 0 43 47 2 0 0 0 0 43 93 1 0 0 0 0 44 48 2 0 0 0 0 44 94 1 0 0 0 0 45 49 2 0 0 0 0 45 95 1 0 0 0 0 46 47 1 0 0 0 0 46 96 1 0 0 0 0 47 97 1 0 0 0 0 48 49 1 0 0 0 0 48 98 1 0 0 0 0 49 99 1 0 0 0 0 M END > 3571576 > 1 > 989 > 6 > 2 > 10 > AAADcfB/sAAAAAAAAAAAAAAAAAAAAWLAAAAwYMGAAAAAAFgB/gAAHgAICAAADgyBngAyxrAAAgCiAyRiQACSBAQgMgAYmCA1fJgKZqKSkZOAcABkyBEI2AeQ4PQPoAACQAAIECBAAASAABAgQAAAAAAAAA== > 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)phenyl]methyl]-4-(1,1,3,3-tetramethylbutyl)phenol > 2-(2-benzotriazolyl)-6-[[3-(2-benzotriazolyl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol > 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol > 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol > 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol > 2-(benzotriazol-2-yl)-6-[3-(benzotriazol-2-yl)-2-hydroxy-5-(1,1,3,3-tetramethylbutyl)benzyl]-4-(1,1,3,3-tetramethylbutyl)phenol > InChI=1S/C41H50N6O2/c1-38(2,3)24-40(7,8)28-20-26(36(48)34(22-28)46-42-30-15-11-12-16-31(30)43-46)19-27-21-29(41(9,10)25-39(4,5)6)23-35(37(27)49)47-44-32-17-13-14-18-33(32)45-47/h11-18,20-23,48-49H,19,24-25H2,1-10H3 > FQUNFJULCYSSOP-UHFFFAOYSA-N > 12.8 > 658.39952486 > C41H50N6O2 > 658.9 > CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)CC4=C(C(=CC(=C4)C(C)(C)CC(C)(C)C)N5N=C6C=CC=CC6=N5)O > CC(C)(C)CC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=N2)O)CC4=C(C(=CC(=C4)C(C)(C)CC(C)(C)C)N5N=C6C=CC=CC6=N5)O > 102 > 658.39952486 > 0 > 49 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 27 8 15 32 8 16 28 8 16 33 8 27 29 8 28 30 8 29 36 8 3 5 8 3 6 8 30 37 8 32 34 8 33 35 8 34 36 8 35 37 8 38 39 8 38 42 8 39 43 8 4 7 8 4 8 8 40 41 8 40 44 8 41 45 8 42 46 8 43 47 8 44 48 8 45 49 8 46 47 8 48 49 8 5 38 8 6 39 8 7 40 8 8 41 8 $$$$