HMDB0257680 RDKit 3D 7-Hydroxy-4-methylcoumarin glucuronide 41 43 0 0 0 0 0 0 0 0999 V2000 4.5415 -1.6260 2.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 -2.2616 1.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7168 -3.2876 0.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1642 -3.8113 -0.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 -4.7669 -1.2814 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0316 -3.3651 -1.1875 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 -2.3837 -0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1925 -1.8958 -1.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4868 -0.8454 -0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6802 -0.3938 -1.0372 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5358 0.6114 -0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5367 1.6214 -1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4965 2.5768 -1.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8449 3.8999 -1.3602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 4.9222 -1.2372 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 4.0060 -1.4773 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 2.4516 -0.1773 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7403 3.0215 0.9472 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8009 1.0820 0.1976 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0859 0.8017 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8932 0.0299 -0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4016 -0.6642 -1.4073 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9913 -0.2866 0.6484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1928 -0.7726 1.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.8041 0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5557 -2.0303 2.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6918 -0.5259 2.1642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9326 -1.8331 3.2171 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6432 -3.6647 0.8792 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 -2.3195 -2.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 1.0320 0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1443 2.5500 -2.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1712 4.1577 -0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3011 3.0681 -0.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8142 2.4444 1.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9448 0.9764 1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2638 -0.1651 -0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.7347 0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4618 -0.0033 -2.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 0.5217 1.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -0.3336 2.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 13 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 9 23 2 0 23 24 1 0 24 25 2 0 25 2 1 0 25 7 1 0 21 11 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 8 30 1 0 11 31 1 0 13 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 19 36 1 0 20 37 1 0 21 38 1 0 22 39 1 0 23 40 1 0 24 41 1 0 M END