HMDB0037451 RDKit 3D Diosmetin 7-O-beta-D-glucopyranoside 55 58 0 0 0 0 0 0 0 0999 V2000 6.9946 -3.8205 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3358 -2.4569 0.0191 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -1.5220 -0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9809 -1.9097 0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9719 -0.9738 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 0.3857 -0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1101 1.3378 -0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3029 2.6938 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 3.6216 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4919 4.8378 -0.3322 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9826 3.1570 -0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1317 3.9837 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0252 5.3448 -0.3049 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4052 3.4055 -0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5746 2.0548 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 1.5440 0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2694 0.2257 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0492 0.1050 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4885 -1.1734 1.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9841 -1.0805 1.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5111 -2.3219 2.0505 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.1535 0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9579 -3.3081 0.6485 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 -1.6460 -0.9766 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7857 -1.8902 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0926 -0.2015 -1.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2283 0.5662 -1.2548 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4579 1.2699 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8317 1.7785 -0.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8609 0.9422 -0.0676 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5355 0.7626 -0.1443 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.1794 -0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 0.2187 -0.1667 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -4.0692 1.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9477 -4.3923 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3929 -4.0666 -0.7966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7783 -2.9828 0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9525 -1.3370 0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 3.1252 -0.2656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 5.8944 -0.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 4.0979 -0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 -0.4562 0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9978 -1.5433 2.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4597 -0.5879 0.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0788 -0.4118 2.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5082 -2.2734 1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1292 -2.4525 0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7556 -3.3479 0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8281 -2.2491 -1.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1397 -1.1164 -1.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 -0.0212 -1.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 1.4112 -0.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5379 0.1725 0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7996 1.8032 -0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 1.2054 -0.2349 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 15 28 1 0 28 29 2 0 29 30 1 0 6 31 1 0 31 32 2 0 32 33 1 0 32 3 1 0 30 7 1 0 29 11 1 0 26 17 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 5 38 1 0 8 39 1 0 13 40 1 0 14 41 1 0 17 42 1 0 19 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 23 48 1 0 24 49 1 0 25 50 1 0 26 51 1 0 27 52 1 0 28 53 1 0 31 54 1 0 33 55 1 0 M END