HMDB0033671 RDKit 3D 2'-O-Methylglabridin 47 50 0 0 0 0 0 0 0 0999 V2000 -4.4714 -0.6698 -2.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5544 -0.5786 -1.0992 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9175 -0.6853 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 -0.8913 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6119 -1.0018 1.9437 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9311 -1.2097 2.3232 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6121 -0.8940 2.8868 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2796 -0.6859 2.5532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9351 -0.5813 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5428 -0.3609 0.8129 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6688 -0.2777 2.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6619 0.0340 1.7315 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0589 0.4575 0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0976 0.9148 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4013 1.3525 -1.6962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.3082 -2.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7139 0.8522 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 0.4208 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 -0.0631 0.9983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -0.0968 0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.3476 -0.7122 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 1.4237 -0.5406 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8054 -0.8468 -1.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0484 0.7945 -1.5439 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 0.9294 0.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0003 -0.1970 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6341 -1.7637 -2.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.1755 -1.9402 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -0.9746 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4752 -0.3483 2.4786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9072 -0.9796 3.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 -0.6086 3.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2095 -1.2510 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6722 -1.2256 2.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0304 0.5960 2.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3695 1.7126 -2.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.6406 -3.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 -0.3974 1.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 -0.4614 1.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5455 1.3519 0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 2.3949 -0.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9523 1.2774 -1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8387 -0.7707 -2.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 -0.8789 -0.8644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.7710 -1.0505 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9625 1.0864 -0.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3934 1.7514 0.8242 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 14 25 1 0 9 3 1 0 25 10 1 0 18 13 1 0 24 17 1 0 1 26 1 0 1 27 1 0 1 28 1 0 4 29 1 0 6 30 1 0 7 31 1 0 8 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 15 36 1 0 16 37 1 0 19 38 1 0 20 39 1 0 22 40 1 0 22 41 1 0 22 42 1 0 23 43 1 0 23 44 1 0 23 45 1 0 25 46 1 0 25 47 1 0 M END