HMDB0037249 RDKit 3D Isolicoflavonol 44 46 0 0 0 0 0 0 0 0999 V2000 6.0982 -0.3332 -1.7735 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3559 0.1263 -0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1003 0.2361 0.7092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0828 0.4367 -0.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2133 0.9028 0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 0.0631 0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7871 0.5214 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 -0.1886 0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6909 0.2226 -0.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6926 -0.6088 0.1062 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9274 -0.4096 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8931 -1.3755 0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2054 -1.1594 -0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1736 -2.1176 -0.0389 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5901 0.0038 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6176 0.9828 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0382 2.1231 -1.7972 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 0.7707 -0.8377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3056 1.6891 -1.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5661 2.7786 -1.6369 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 1.3970 -0.6996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0319 2.3246 -0.9473 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2369 -1.4393 0.9776 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 -1.9418 1.4371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -1.1632 1.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2808 -1.6515 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1841 -0.4206 -1.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7614 -1.3260 -2.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 0.4216 -2.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 1.2641 0.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4916 -0.1127 1.5603 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9601 -0.5025 0.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6159 0.3334 -1.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 1.0026 1.3801 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 1.9570 0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 1.4862 -0.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5991 -2.2995 0.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3339 -2.8038 -0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6325 0.1756 -1.1927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6508 2.9475 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2641 3.1922 -1.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1469 -2.0325 1.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 -2.9156 1.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3046 -2.5572 2.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 8 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 25 6 1 0 21 9 2 0 18 11 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 7 36 1 0 12 37 1 0 14 38 1 0 15 39 1 0 17 40 1 0 22 41 1 0 23 42 1 0 24 43 1 0 26 44 1 0 M END