HMDB0037262 RDKit 3D (R)-2-Hydroxy-7,8-dimethoxy-2H-1,4-benzoxazin-3(4H)-one 2-glucoside 48 50 0 0 0 0 0 0 0 0999 V2000 6.9150 -0.7196 -0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6048 -1.0547 -0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5489 -0.1323 -0.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 1.1612 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 2.0634 -0.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 1.6726 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1819 0.3868 0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2742 -0.4867 0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0673 -1.7903 0.7068 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7266 -2.7973 -0.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 -0.0349 0.6232 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0938 0.8935 0.8441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3649 0.4166 0.5743 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 0.3851 1.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 1.0255 1.3936 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 0.7364 0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9564 1.5671 -0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2226 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9726 -0.7186 -0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7905 -0.9854 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1265 -1.6510 0.6121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.0988 -0.1591 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5832 -1.0881 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.2060 2.9592 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0814 2.1815 0.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9276 2.8819 -0.0939 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 2.6095 -0.2537 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.1136 0.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9166 -0.1001 -1.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 -1.6044 -0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 1.4686 -0.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8272 3.0898 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7301 -2.5300 -0.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6922 -3.7779 0.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.8783 -1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 1.1318 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6923 0.7675 2.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9134 1.0636 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6226 2.6305 -0.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8348 1.3499 0.2901 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2166 1.3821 -1.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0376 -0.9370 0.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3091 -0.2666 -2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6847 -2.5928 0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3466 -2.5600 -0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6453 -1.5807 2.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0819 -1.9632 2.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5326 3.5807 -0.5793 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 1 0 7 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 12 25 1 0 25 26 2 0 25 27 1 0 8 3 1 0 23 14 1 0 27 6 1 0 1 28 1 0 1 29 1 0 1 30 1 0 4 31 1 0 5 32 1 0 10 33 1 0 10 34 1 0 10 35 1 0 12 36 1 0 14 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 24 47 1 0 27 48 1 0 M END