HMDB0303814 RDKit 3D 6-Hydroxyluteolin 7-rhamnoside 52 55 0 0 0 0 0 0 0 0999 V2000 -5.4391 1.4261 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4572 1.3780 -0.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 0.1163 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9831 -0.0704 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4126 -1.3267 -0.0164 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1047 -1.6776 -0.1149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0839 -0.7758 -0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 -1.1877 -0.1852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -0.3435 -0.1537 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.6993 -0.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5517 0.3020 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 1.6408 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 2.6605 -0.0116 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 2.3730 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4172 3.3808 -0.0579 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8253 1.0604 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1571 0.7176 -0.3481 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8913 0.0351 -0.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8399 -2.0180 -0.3934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8305 -2.9713 -0.4338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1102 -4.1898 -0.5636 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 -2.5182 -0.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5066 -3.4689 -0.3655 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 -4.7918 -0.5103 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7824 -3.0267 -0.2592 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.9314 -0.2935 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -0.0258 1.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5908 -1.1381 1.4647 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 1.2346 1.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7909 2.3044 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2639 1.6440 0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5751 2.9996 0.3979 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9935 0.4437 -2.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2041 2.2063 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.4430 -3.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 2.1922 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.7147 0.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 0.2816 0.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1499 1.8782 0.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8311 3.7041 0.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1232 4.3419 0.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 1.4454 -0.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2258 -0.9864 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.4079 -0.4802 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1978 -5.5099 -0.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 -4.8990 -0.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -0.0735 2.2757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8524 -1.3238 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3317 1.0232 2.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0358 1.9603 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 1.0941 0.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5926 3.3598 1.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 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 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 10 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 23 25 2 0 25 26 1 0 4 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 29 31 1 0 31 32 1 0 31 2 1 0 25 6 1 0 22 8 2 0 18 11 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 4 37 1 0 7 38 1 0 12 39 1 0 13 40 1 0 15 41 1 0 17 42 1 0 18 43 1 0 19 44 1 0 24 45 1 0 26 46 1 0 27 47 1 0 28 48 1 0 29 49 1 0 30 50 1 0 31 51 1 0 32 52 1 0 M END