HMDB0040545 RDKit 3D 4'-Methylliquiritigenin 7-rhamnoside 54 57 0 0 0 0 0 0 0 0999 V2000 9.3565 -0.9759 1.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 -1.5404 0.1895 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2023 -0.9842 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 0.0916 0.8178 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5091 0.6107 0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6196 0.0913 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2897 0.7095 -0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1529 1.5831 -1.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8768 2.3280 -1.4593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7517 3.5468 -1.6562 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 1.5303 -1.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5736 2.0489 -1.1481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6217 1.2304 -0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4299 -0.0217 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4864 -0.7908 0.1698 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8346 -0.4938 0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6042 -1.4434 -0.5359 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8847 -0.8743 -0.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7274 -1.5919 -1.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5748 -0.7811 0.6753 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7595 -0.0704 0.4848 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7128 0.0327 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1774 -0.0070 2.9188 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3282 -0.5728 1.6083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4314 0.1579 2.3718 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.5206 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9422 0.2657 -0.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.2357 -0.4381 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 -0.9731 -1.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3091 -1.5000 -0.8581 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8883 -0.9868 2.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5259 0.0963 0.8515 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3391 -1.4803 1.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4877 0.4908 1.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.4635 1.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0805 1.3637 0.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0129 2.2498 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0783 0.8598 -2.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7114 3.0324 -1.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5992 1.6427 -0.8189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1411 0.4797 -0.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 0.1675 -1.0547 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1035 -1.9502 -2.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4831 -0.9111 -2.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2468 -2.4701 -1.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.7989 1.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3965 -0.6214 -0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 1.0520 1.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 0.7941 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -1.6388 1.8687 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6714 0.1217 3.3362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.5117 0.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 -1.3799 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5782 -2.3448 -1.4872 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 14 26 1 0 26 27 2 0 27 28 1 0 6 29 1 0 29 30 2 0 30 3 1 0 28 7 1 0 27 11 1 0 24 16 1 0 1 31 1 0 1 32 1 0 1 33 1 0 4 34 1 0 5 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 12 39 1 0 13 40 1 0 16 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 21 47 1 0 22 48 1 0 23 49 1 0 24 50 1 0 25 51 1 0 26 52 1 0 29 53 1 0 30 54 1 0 M END