216325 CDK 0813212310 42 43 0 0 0 0 0 0 0 0999 V2000 5.2223 -1.4673 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -2.2923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 1.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -5.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4598 2.5472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 5.4051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3973 4.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 0.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -4.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -4.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 1.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -0.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -0.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0638 0.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 1.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 1.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 0.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -3.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -3.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -3.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -1.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 -4.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8098 -5.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0954 -1.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 2.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 3.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6348 3.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 4.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 30 1 0 0 0 0 2 27 1 0 0 0 0 2 30 1 0 0 0 0 3 16 1 0 0 0 0 3 39 1 0 0 0 0 4 17 1 0 0 0 0 5 39 2 0 0 0 0 6 42 1 0 0 0 0 7 42 2 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 14 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 16 2 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 19 2 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 2 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END > CHEBI:177810 > Succinobucol > 2 > 4-[2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulanylpropan-2-ylsulanyl]phenoxy]-4-oxobutanoic acid > C35H52O5S2 > 616.920 > 616.32562 > 0 > S(C1=CC(C(C)(C)C)=C(OC(=O)CCC(O)=O)C(C(C)(C)C)=C1)C(SC2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2)(C)C > InChI=1S/C35H52O5S2/c1-31(2,3)23-17-21(18-24(29(23)39)32(4,5)6)41-35(13,14)42-22-19-25(33(7,8)9)30(26(20-22)34(10,11)12)40-28(38)16-15-27(36)37/h17-20,39H,15-16H2,1-14H3,(H,36,37) > RKSMVPNZHBRNNS-UHFFFAOYSA-N > 216167-82-7 > 216167-82-7 > DB05399 > D06648 $$$$