HMDB0041310 RDKit 3D Luteoforol 35 37 0 0 0 0 0 0 0 0999 V2000 -4.7859 2.5390 0.6211 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7951 1.5927 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1205 0.2771 0.6799 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.6988 0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 -2.0398 0.7439 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9398 -0.3438 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5741 0.9503 -0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5442 1.9123 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3188 1.2461 -0.7606 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 0.2445 -1.3385 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7916 0.1216 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -1.1114 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4853 -1.2476 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.1481 0.7672 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -0.2794 1.4607 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7437 1.1025 0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 2.1957 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5511 1.2176 -0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2349 -1.0215 -1.5376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9114 -1.4050 -0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5205 -2.6475 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6144 3.5302 0.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0948 -0.0131 1.0545 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3717 -2.2817 1.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 2.9339 -0.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7667 0.6463 -2.3663 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 -2.0306 -0.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8344 -2.2377 0.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8066 -1.1891 1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2562 3.1558 0.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1619 2.1935 -0.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.8380 -1.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0997 -0.8277 -2.2383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2263 -1.3529 0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3606 -3.1453 0.5462 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 4 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 10 19 1 0 19 20 1 0 20 21 1 0 8 2 1 0 18 11 1 0 20 6 1 0 1 22 1 0 3 23 1 0 5 24 1 0 8 25 1 0 10 26 1 0 12 27 1 0 13 28 1 0 15 29 1 0 17 30 1 0 18 31 1 0 19 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 M END