HMDB0249526 RDKit 3D (4R,5S)-4-Hydroxy-3,4,5-trimethyl-5,6,7,8-tetrahydronaphtho[2,3-b]furan-9(4H)... 36 38 0 0 0 0 0 0 0 0999 V2000 3.7913 -1.0176 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1364 0.2645 -0.3988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6316 1.4973 -0.7421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6861 2.3723 -0.8045 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 1.8053 -0.5148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.4912 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4190 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0195 -1.1682 1.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6924 -1.4552 -0.8351 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6817 0.0874 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9228 1.3583 -0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 1.9741 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 1.1154 0.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 -0.2605 0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 -0.8865 0.3886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7127 -2.0941 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 2.3027 -0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0766 3.5194 -0.6767 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7839 -0.9373 -0.7615 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1099 -1.2505 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.8862 -0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6874 1.6820 -0.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -0.4866 2.2519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8391 -1.8644 1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 -1.8348 1.6725 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 -1.0208 -1.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 2.0942 -1.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2694 2.9699 0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2455 1.4630 0.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8811 1.1132 1.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9388 -0.9200 0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.1049 -0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7136 -1.1902 1.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -2.8834 -0.1001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7222 -2.5995 -0.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -1.8306 -1.5595 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 2 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 11 17 1 0 17 18 2 0 6 2 1 0 15 10 1 0 17 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 8 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 12 27 1 0 12 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 M END