HMDB0040538 RDKit 3D Kaempferol 3-[2''-(p-coumaroylglucosyl)rhamnoside] 89 94 0 0 0 0 0 0 0 0999 V2000 -4.5544 0.0761 4.9326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3673 -0.2597 4.0466 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2955 0.5234 2.9619 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7174 -0.0339 1.7921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8276 -0.5057 1.0541 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5664 0.3289 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2569 0.4600 -1.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1812 -0.2094 -1.8071 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4476 -1.2711 -1.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3998 -1.8252 -2.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 -1.2999 -3.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 -1.8531 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7655 -0.2243 -3.7917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8083 0.3105 -3.0536 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0401 1.3062 -1.7787 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0304 1.9669 -1.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8073 2.8293 -2.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8625 3.5384 -1.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6339 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0 0 10.8110 0.7311 -3.2853 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1592 0.7104 -3.6965 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9782 -0.3229 -3.6256 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6584 -0.3057 -3.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -1.0530 0.8612 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7932 -0.8091 2.1338 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 -2.3545 0.9015 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9234 -2.6752 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 -2.1587 1.9548 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1638 -1.9923 3.1827 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -2.1787 2.8301 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8879 -3.0433 1.8987 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2996 -1.7382 3.8195 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0999 -2.4257 5.0229 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3093 -0.2907 5.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3867 -0.6089 4.5986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8217 1.1278 4.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4661 -0.0208 4.6925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.8895 1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6874 -1.7450 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8473 -2.6797 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0 1 54 1 0 1 55 1 0 1 56 1 0 2 57 1 1 4 58 1 0 9 59 1 0 10 60 1 0 12 61 1 0 13 62 1 0 14 63 1 0 17 64 1 0 19 65 1 0 20 66 1 0 22 67 1 0 26 68 1 1 28 69 1 1 30 70 1 1 31 71 1 0 31 72 1 0 35 73 1 0 36 74 1 0 38 75 1 0 39 76 1 0 41 77 1 0 42 78 1 0 43 79 1 0 44 80 1 6 45 81 1 0 46 82 1 1 47 83 1 0 48 84 1 1 49 85 1 0 50 86 1 1 51 87 1 0 52 88 1 6 53 89 1 0 M END