HMDB0041398 RDKit 3D Persicogenin 3'-glucoside 60 63 0 0 0 0 0 0 0 0999 V2000 8.6435 0.8400 -2.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2526 0.5471 -2.7207 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 0.6807 -1.6333 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 1.0953 -0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9193 1.2163 0.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 1.6358 1.9064 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 0.9193 0.4916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1758 0.5001 -0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0624 0.3798 -1.8267 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 0.2153 -0.8892 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 0.7536 -0.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -0.2825 0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1403 -1.5438 0.6308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 -2.4775 0.9248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1863 -2.2001 0.8121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1353 -3.1635 1.1162 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6965 -4.4294 1.5416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5861 -0.9555 0.3943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.5282 0.2334 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0894 -1.0917 0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7087 -1.0929 -0.8804 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3444 0.1184 -1.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1156 0.1693 -2.8158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8394 1.3270 -3.5293 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7578 1.3050 -0.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 1.9588 -0.0801 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7043 0.8213 0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1217 1.8567 1.2305 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0357 -0.2681 1.2587 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4027 0.3322 2.3187 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 -0.0211 0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 1.4340 1.1422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 0.9957 1.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 0.6856 2.6896 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1102 0.9315 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 0.0816 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 1.8182 -2.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8553 1.3311 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7995 1.7639 2.6861 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6884 0.0470 -2.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2633 1.4972 -0.7749 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1918 -1.7666 0.7207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4651 -3.4757 1.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 -4.3671 2.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -4.9025 0.7574 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5293 -5.1370 1.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 -2.1368 0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2578 0.1715 -1.6901 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1979 0.1319 -2.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9427 -0.7495 -3.4209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6566 1.9049 -3.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3247 2.0312 -1.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 2.1562 -0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5645 0.3456 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4884 2.5792 0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8255 -0.9576 1.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9498 0.2229 3.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.9885 -0.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 1.2142 1.9394 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 2.5438 0.9384 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 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 15 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 22 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 18 31 2 0 11 32 1 0 32 33 1 0 33 34 2 0 9 3 1 0 31 12 1 0 33 7 1 0 29 20 1 0 1 35 1 0 1 36 1 0 1 37 1 0 4 38 1 0 6 39 1 0 9 40 1 0 11 41 1 0 13 42 1 0 14 43 1 0 17 44 1 0 17 45 1 0 17 46 1 0 20 47 1 0 22 48 1 0 23 49 1 0 23 50 1 0 24 51 1 0 25 52 1 0 26 53 1 0 27 54 1 0 28 55 1 0 29 56 1 0 30 57 1 0 31 58 1 0 32 59 1 0 32 60 1 0 M END