HMDB0240643 RDKit 3D 3,5-Di-tert-butyl-4-hydroxybenzaldehyde 39 39 0 0 0 0 0 0 0 0999 V2000 -2.7387 -1.6550 0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 -0.1754 0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6213 0.3639 -0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6657 0.5005 1.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 0.1412 -0.1918 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 0.8266 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.1636 -2.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 1.8875 -3.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1017 2.2117 -3.7899 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.7979 -1.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1741 0.1088 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 -0.2715 0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6809 0.3375 1.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -1.7755 0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6176 0.1876 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -0.2208 0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0462 -0.9030 1.5555 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8473 -1.8058 0.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3255 -2.0463 1.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3955 -2.2115 -0.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6173 0.1362 0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5716 1.4782 -0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6343 -0.1035 -1.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1566 -0.1289 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 1.5064 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.6607 2.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0918 1.1517 -1.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9121 2.1351 -3.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1225 1.0633 -1.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5247 1.0513 1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 -0.4191 2.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7813 0.9258 1.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 -2.1895 -0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6968 -2.3165 0.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9229 -2.0641 1.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 -0.0977 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6647 1.2944 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 -0.3193 -1.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -1.2265 2.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 7 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 16 5 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 8 28 1 0 10 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 17 39 1 0 M END