HMDB0303072 RDKit 3D 5-Chloro-2-hydroxy-7-methoxy-2H-1,4-benzoxazin-3(4H)-one beta-D-glucopyranoside 44 46 0 0 0 0 0 0 0 0999 V2000 6.7064 -0.0944 -1.7535 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 -0.6573 -1.7143 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -0.5041 -0.6285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9675 0.2013 0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1305 0.3471 1.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6545 1.2475 2.9526 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 -0.2301 1.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.9403 0.4287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 -1.0771 -0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2357 -1.5430 0.3377 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1624 -1.1454 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4696 -0.0689 0.6379 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8082 -0.2880 0.3178 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9259 -0.0624 -1.0451 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2037 -0.1310 -1.5297 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1818 0.1790 -2.9991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 -0.7302 -3.6864 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0058 0.9732 -0.8401 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2590 1.1166 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0664 0.5882 0.6203 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9091 1.4191 1.3494 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6292 0.6764 1.1365 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5524 0.3767 2.4709 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7157 -0.7298 2.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0287 -0.9474 3.5429 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9862 -0.1012 2.6393 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6459 1.0022 -1.7896 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.4975 -2.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2524 -0.4570 -0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 0.6423 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 -1.6314 -1.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.0378 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 -1.3200 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 -1.0724 -1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.1770 -3.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2301 0.1876 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4468 -1.6444 -3.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.8860 -0.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1345 1.6796 -2.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3537 -0.4765 0.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7819 1.4117 0.8824 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 1.6970 0.8806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7298 1.1536 3.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2625 0.4256 3.4772 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 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 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 15 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 11 24 1 0 24 25 2 0 24 26 1 0 9 3 1 0 22 13 1 0 26 7 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 9 31 1 0 11 32 1 0 13 33 1 6 15 34 1 6 16 35 1 0 16 36 1 0 17 37 1 0 18 38 1 1 19 39 1 0 20 40 1 6 21 41 1 0 22 42 1 1 23 43 1 0 26 44 1 0 M END