HMDB0129424 RDKit 3D 3,4,5-trihydroxy-6-({7-oxo-7H-furo[3,2-g]chromen-4-yl}oxy)oxane-2-carboxylic ... 41 44 0 0 0 0 0 0 0 0999 V2000 -4.3863 2.2134 1.0429 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2968 2.1502 0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6865 3.3108 0.0093 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 0.8554 0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4363 1.0375 -0.4998 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -0.1875 -0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5307 -0.0846 -1.0718 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7438 -0.3300 -0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3341 -1.5693 -0.5699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 -2.7925 -1.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -3.6769 -0.8473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9269 -3.0747 -0.1825 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5739 -1.8250 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2568 -0.8107 0.6455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6837 0.4408 0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 1.3866 1.3295 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 2.6114 1.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6033 3.4667 2.0636 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 2.9424 0.9097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 1.9589 0.2556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 0.6678 0.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.1057 -1.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7883 -0.3979 -2.5958 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 -1.3414 -0.8084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9481 -2.1481 0.3016 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5976 -0.0047 -0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7224 -0.1825 0.1872 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 4.2384 0.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4666 0.3606 1.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7634 -0.5471 0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0593 -2.9984 -1.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 -4.7081 -1.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -1.0240 1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 3.9601 1.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.2226 -0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.0771 -1.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8093 0.5748 -2.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5344 -1.8676 -1.6121 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6771 -1.7158 1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8701 0.4188 -1.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5123 -0.3477 -0.3858 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 2 0 20 21 1 0 6 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 4 1 0 21 8 1 0 13 9 1 0 21 15 2 0 3 28 1 0 4 29 1 0 6 30 1 0 10 31 1 0 11 32 1 0 14 33 1 0 19 34 1 0 20 35 1 0 22 36 1 0 23 37 1 0 24 38 1 0 25 39 1 0 26 40 1 0 27 41 1 0 M END