HMDB0039383 RDKit 3D Quercetin 7-(rhamnosylglucoside) 73 77 0 0 0 0 0 0 0 0999 V2000 -1.3411 2.4517 1.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1394 1.5671 2.5916 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0259 0.2585 2.1277 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 -0.0727 1.2453 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7472 -1.2101 0.5005 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -1.0084 -0.8471 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2877 -1.5241 -1.3402 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8188 -0.6703 -2.3497 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3668 0.0213 -2.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6552 0.8190 -3.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8144 1.5379 -3.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 2.3323 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7616 1.5048 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 2.2226 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1528 2.9440 -3.7769 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8559 2.1653 -1.7176 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 2.9022 -1.8777 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 1.3844 -0.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 1.2693 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 1.7683 0.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5423 1.6197 1.7029 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0799 0.9611 2.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 0.7794 3.9576 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 0.4323 2.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3022 -0.2475 3.8584 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 0.5915 1.6265 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4087 0.7078 -0.5863 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5098 0.7336 -1.5183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3201 -0.0033 -1.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -2.7895 -1.8996 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 -3.7382 -1.2386 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1932 -4.9295 -2.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9383 -5.9439 -1.5707 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4692 -3.2653 -0.9554 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6034 -3.1846 0.4278 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6828 -1.8728 -1.5163 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4368 -1.9331 -2.8888 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4119 -0.1561 1.8721 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3506 0.0858 0.8659 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5401 0.9432 2.8825 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8350 1.4991 2.7925 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5787 2.0407 2.5465 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7268 3.0331 3.5189 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 2.8240 2.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0258 1.9477 0.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9173 3.3555 1.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.7094 3.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0925 0.7705 0.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7268 0.0530 -1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5511 -1.5232 -0.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0805 0.8513 -4.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3816 2.3559 -5.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1437 3.4468 -2.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 2.2908 -0.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5223 2.0451 1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7546 1.1661 3.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8781 -0.3552 4.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0319 0.1743 1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 -0.5809 -0.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5501 -4.1026 -0.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 -5.2753 -2.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7838 -4.5850 -3.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3118 -6.5741 -2.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 -3.9397 -1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3167 -3.7738 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6917 -1.5059 -1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1566 -2.3950 -3.3771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5855 -1.1406 2.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0644 -0.5943 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4534 0.5884 3.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5052 0.7765 2.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8429 2.4929 1.5786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 3.4707 3.7278 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 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 2 0 18 27 1 0 27 28 1 0 28 29 2 0 7 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 31 34 1 0 34 35 1 0 34 36 1 0 36 37 1 0 4 38 1 0 38 39 1 0 38 40 1 0 40 41 1 0 40 42 1 0 42 43 1 0 42 2 1 0 36 6 1 0 29 9 1 0 28 13 1 0 26 19 1 0 1 44 1 0 1 45 1 0 1 46 1 0 2 47 1 1 4 48 1 6 6 49 1 1 7 50 1 1 10 51 1 0 12 52 1 0 17 53 1 0 20 54 1 0 21 55 1 0 23 56 1 0 25 57 1 0 26 58 1 0 29 59 1 0 31 60 1 1 32 61 1 0 32 62 1 0 33 63 1 0 34 64 1 6 35 65 1 0 36 66 1 6 37 67 1 0 38 68 1 1 39 69 1 0 40 70 1 1 41 71 1 0 42 72 1 6 43 73 1 0 M END