HMDB0301849 RDKit 3D Peucedanin 33 35 0 0 0 0 0 0 0 0999 V2000 -1.8342 2.8687 1.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.7818 0.9496 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8564 0.7044 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5806 -0.3546 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0304 -0.3131 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6067 -0.0669 -1.6089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 -1.8634 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 -1.2849 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4348 -0.9496 -0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6497 -1.6054 -0.5066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -1.0721 -0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 -1.6943 -0.3608 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1434 -1.1664 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 -1.8672 -0.2895 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 0.0516 0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0562 0.7675 0.8645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 0.1731 0.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 0.8232 0.7107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 0.2795 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1734 3.7698 1.5249 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4108 2.7003 2.4038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6722 3.2598 0.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5705 0.1983 0.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6934 0.0212 -1.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2521 0.8990 -2.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4034 -0.8783 -2.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -1.9921 -0.2706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 -2.1848 0.9711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -2.4127 -0.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 -2.6001 -0.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 0.4960 0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1304 1.7326 1.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6417 1.7790 1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 1 0 4 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 19 3 1 0 19 9 1 0 17 11 2 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 0 6 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 10 30 1 0 15 31 1 0 16 32 1 0 18 33 1 0 M END