HMDB0302252 RDKit 3D 8-Hydroxyfalcarinone 41 40 0 0 0 0 0 0 0 0999 V2000 9.7596 1.5456 0.7713 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 1.0863 0.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9206 0.2634 1.5857 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5536 -0.0059 2.6402 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 -0.2394 1.3657 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 -0.6418 1.1723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 -1.1040 0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -1.4798 0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -1.9541 0.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.2334 1.6693 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.8352 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0473 -1.0090 -1.1657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6756 0.1409 -1.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1666 -0.1417 -1.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4157 -0.2562 -0.1031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8632 -0.5370 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7728 0.5633 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1922 0.1611 0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1559 1.2430 -0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3106 1.3195 1.6735 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2532 2.1640 0.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0269 1.3262 -0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6183 -2.8661 -0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6726 -1.3578 2.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0448 0.1626 0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1314 -1.9930 -1.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.2390 -2.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3894 1.0787 -1.2567 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4236 -1.1076 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7127 0.6717 -2.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 0.6255 0.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8306 -1.1229 0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9772 -0.6210 1.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1742 -1.4756 -0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 0.7149 -1.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 1.5025 0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2277 0.1162 1.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4108 -0.7854 -0.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8805 2.2202 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1231 1.3205 -1.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1832 0.9671 -0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 3 5 1 0 5 6 3 0 6 7 1 0 7 8 3 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 9 23 1 0 10 24 1 0 11 25 1 0 12 26 1 0 13 27 1 0 13 28 1 0 14 29 1 0 14 30 1 0 15 31 1 0 15 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 19 40 1 0 19 41 1 0 M END