HMDB0244434 RDKit 3D 2,2'-Methylenebis(4-methyl-6-tert-butylphenol) 57 58 0 0 0 0 0 0 0 0999 V2000 3.6322 1.5825 3.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 0.8156 2.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7237 0.3587 2.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1701 -0.3521 1.3307 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -0.8314 1.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -0.0584 0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.0633 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.7793 -0.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3355 2.9923 -1.7204 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 1.3119 -0.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4067 0.1944 -0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8105 -0.2719 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.2353 1.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6531 0.6457 -1.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9233 -1.6747 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4678 -0.4818 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8798 -1.6173 1.1952 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 -0.6014 0.2346 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.3136 -0.8394 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 -0.1524 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1545 -0.4227 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 -1.9065 -1.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.3211 -2.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5643 0.1162 -0.7214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8194 0.5544 1.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8125 1.7661 4.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 0.9297 3.9613 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 2.5531 3.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.5576 3.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.9008 1.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5721 -0.7936 2.4214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2149 1.4065 -0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 3.8514 -1.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2632 3.1681 -1.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6526 2.7936 -2.7769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 1.8732 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.2059 1.6417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7836 0.5320 1.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3986 0.0677 1.1417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 1.6687 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6693 0.1671 -1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2304 0.6410 -2.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9215 -2.0818 -1.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5306 -1.6786 -1.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4299 -2.3294 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.1171 1.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.6651 -0.8857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -2.0333 -1.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 -2.4554 -0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 -2.2455 -1.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.2755 -2.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 1.3929 -2.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0612 -0.0524 -3.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 -0.3702 0.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2007 -0.1488 -1.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5576 1.2164 -0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8418 0.8919 1.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 11 16 2 0 16 17 1 0 4 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 20 25 2 0 25 2 1 0 16 6 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 5 30 1 0 5 31 1 0 7 32 1 0 9 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 13 37 1 0 13 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 15 45 1 0 17 46 1 0 19 47 1 0 22 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 23 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 25 57 1 0 M END