HMDB0257270 RDKit 3D Phenol, 4-(2-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propen... 52 54 0 0 0 0 0 0 0 0999 V2000 2.3489 1.2201 -0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 -0.0060 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8843 -0.7793 0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 -0.4800 0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1528 -1.5166 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -1.2797 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 -0.0187 0.0998 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 0.2180 -0.0186 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.9980 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8308 0.7612 0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3072 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.4446 0.7751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2948 -1.6860 0.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 -0.7929 0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7787 0.3454 -0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 0.5623 -0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 1.3540 -0.8121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4344 2.6765 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 1.6126 -2.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.9644 -0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 0.1655 0.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6521 -1.1154 0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8682 -1.7399 1.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1332 -2.0919 -0.4764 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 1.1739 -1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 1.3426 -1.6677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1518 2.1350 -0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 -1.7058 1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 -2.4959 -0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 -2.0864 -0.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 -0.5034 -0.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 2.0010 0.7556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1431 1.5508 0.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7658 -2.1772 1.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5753 -2.5963 1.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1102 1.4682 -0.8527 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3801 2.9736 -0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0937 3.4834 -0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4673 2.5394 0.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4016 2.2430 -2.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1271 0.6559 -2.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2012 2.1501 -2.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7318 1.8939 -0.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 0.4254 -1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2223 0.7743 1.3884 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5192 -0.0841 0.4783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -1.6033 2.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6998 -2.8293 1.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1952 -1.3092 2.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3066 -2.3353 -1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -3.0662 -0.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0055 -1.6379 -1.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 3 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 2 0 2 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 10 4 1 0 16 11 1 0 22 14 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 5 29 1 0 6 30 1 0 8 31 1 0 9 32 1 0 10 33 1 0 12 34 1 0 13 35 1 0 16 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 21 45 1 0 21 46 1 0 23 47 1 0 23 48 1 0 23 49 1 0 24 50 1 0 24 51 1 0 24 52 1 0 M END