HMDB0302930 RDKit 3D Hispiduloside 55 58 0 0 0 0 0 0 0 0999 V2000 -2.1915 -2.8894 0.3684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 -2.0576 1.3832 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 -1.4564 1.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3479 -0.1832 0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4079 0.6439 0.2978 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7483 0.5545 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 0.5207 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 0.0224 -0.4298 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7822 0.6078 -1.3969 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4464 0.2998 -2.7089 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2179 0.1655 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6273 0.2842 0.9367 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.3740 1.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5655 2.4640 1.5987 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3134 1.7867 1.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4805 2.7791 0.2749 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.3440 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0834 -0.3696 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 0.1395 0.0619 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4002 -0.4671 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6465 0.2027 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5598 1.4762 -0.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6825 2.1524 -1.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9331 1.5767 -0.9488 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.2662 -1.3326 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0165 0.2968 -0.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 -0.3822 -0.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3646 -1.7458 0.7105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1822 -2.3474 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0964 -3.5092 1.5328 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0158 -1.6421 0.8883 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7964 -2.1588 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7568 -3.4349 1.7209 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 -3.4688 0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4592 -3.6226 -0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4834 -2.2563 -0.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0921 -0.3252 1.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 -1.0810 -0.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 0.0928 -1.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9184 1.6728 -1.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6869 1.0487 -3.3265 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0268 -0.7511 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8846 1.2235 0.9427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 1.1273 2.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0852 3.3148 1.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6675 2.0959 2.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8847 2.6315 -0.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9748 1.3479 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5936 1.9757 -0.7964 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 3.1653 -1.4588 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4302 2.1861 -2.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0001 -0.1703 -0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9832 -1.3851 0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.2980 0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1345 -3.8375 1.9644 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 4 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 24 26 1 0 26 27 2 0 20 28 2 0 28 29 1 0 29 30 2 0 29 31 1 0 31 32 2 0 32 33 1 0 32 3 1 0 15 6 1 0 31 18 1 0 27 21 1 0 1 34 1 0 1 35 1 0 1 36 1 0 6 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 0 11 42 1 0 12 43 1 0 13 44 1 0 14 45 1 0 15 46 1 0 16 47 1 0 17 48 1 0 22 49 1 0 23 50 1 0 25 51 1 0 26 52 1 0 27 53 1 0 28 54 1 0 33 55 1 0 M END