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0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4105 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2355 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -5.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 1.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5355 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9651 -6.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 -6.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6809 3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -3.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3941 -3.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 3.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1855 -3.8743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2507 -7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1086 -7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3954 3.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 3.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1855 -5.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1855 -2.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -2.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 -0.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0605 -3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6796 -7.9184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9664 4.4566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0105 -3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1086 -2.9684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5375 -0.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0605 -2.4454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29 25 1 0 0 0 0 30 26 1 0 0 0 0 31 27 1 0 0 0 0 32 28 1 0 0 0 0 45 25 1 0 0 0 0 45 33 2 0 0 0 0 45 34 1 0 0 0 0 46 26 1 0 0 0 0 46 35 2 0 0 0 0 46 36 1 0 0 0 0 47 27 1 0 0 0 0 47 37 2 0 0 0 0 47 38 1 0 0 0 0 48 28 1 0 0 0 0 48 39 2 0 0 0 0 48 40 1 0 0 0 0 49 33 1 0 0 0 0 50 34 2 0 0 0 0 51 35 1 0 0 0 0 52 36 2 0 0 0 0 53 37 1 0 0 0 0 54 38 2 0 0 0 0 55 39 1 0 0 0 0 56 40 2 0 0 0 0 57 29 1 0 0 0 0 58 30 1 0 0 0 0 59 31 1 0 0 0 0 60 32 1 0 0 0 0 61 49 2 0 0 0 0 61 50 1 0 0 0 0 62 51 2 0 0 0 0 62 52 1 0 0 0 0 63 53 2 0 0 0 0 63 54 1 0 0 0 0 64 55 2 0 0 0 0 64 56 1 0 0 0 0 65 1 1 0 0 0 0 65 2 1 0 0 0 0 65 3 1 0 0 0 0 65 49 1 0 0 0 0 66 4 1 0 0 0 0 66 5 1 0 0 0 0 66 6 1 0 0 0 0 66 50 1 0 0 0 0 67 7 1 0 0 0 0 67 8 1 0 0 0 0 67 9 1 0 0 0 0 67 51 1 0 0 0 0 68 10 1 0 0 0 0 68 11 1 0 0 0 0 68 12 1 0 0 0 0 68 52 1 0 0 0 0 69 13 1 0 0 0 0 69 14 1 0 0 0 0 69 15 1 0 0 0 0 69 53 1 0 0 0 0 70 16 1 0 0 0 0 70 17 1 0 0 0 0 70 18 1 0 0 0 0 70 54 1 0 0 0 0 71 19 1 0 0 0 0 71 20 1 0 0 0 0 71 21 1 0 0 0 0 71 55 1 0 0 0 0 72 22 1 0 0 0 0 72 23 1 0 0 0 0 72 24 1 0 0 0 0 72 56 1 0 0 0 0 73 41 1 0 0 0 0 73 42 1 0 0 0 0 73 43 1 0 0 0 0 73 44 1 0 0 0 0 74 57 2 0 0 0 0 75 58 2 0 0 0 0 76 59 2 0 0 0 0 77 60 2 0 0 0 0 78 61 1 0 0 0 0 79 62 1 0 0 0 0 80 63 1 0 0 0 0 81 64 1 0 0 0 0 82 41 1 0 0 0 0 82 57 1 0 0 0 0 83 42 1 0 0 0 0 83 58 1 0 0 0 0 84 43 1 0 0 0 0 84 59 1 0 0 0 0 85 44 1 0 0 0 0 85 60 1 0 0 0 0 M END > CHEM013598 > chemdb > CC(C)(C)C1=CC(CCC(=O)OCC(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)(COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)COC(=O)CCC2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)=CC(=C1O)C(C)(C)C > InChI=1S/C73H108O12/c1-65(2,3)49-33-45(34-50(61(49)78)66(4,5)6)25-29-57(74)82-41-73(42-83-58(75)30-26-46-35-51(67(7,8)9)62(79)52(36-46)68(10,11)12,43-84-59(76)31-27-47-37-53(69(13,14)15)63(80)54(38-47)70(16,17)18)44-85-60(77)32-28-48-39-55(71(19,20)21)64(81)56(40-48)72(22,23)24/h33-40,78-81H,25-32,41-44H2,1-24H3 > BGYHLZZASRKEJE-UHFFFAOYSA-N > C73H108O12 > 1177.655 > 1176.784078918 > 8 > 193 > 140.85928342944857 > 0 > 4 > 0 > 0 > 3-{[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}-2,2-bis({[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate > 8.36 > 19.287737946000004 > -7.54 > 1 > 4 > 0 > 10.577915606544977 > 10.151946874272696 > -5.081788510060293 > 186.11999999999995 > 342.8760999999998 > 32 > 0 > 3.42e-05 g/l > irganox 1010 > 0 > Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl ester > 6683-19-8 > 3-{[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}-2,2-bis({[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoyl]oxy}methyl)propyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate; Irganox 1010; pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate); Pentaerythritol tetrakis[3-(3,5-di-tert-butyl-4-hydroxypheny $$$$