HMDB0245959 RDKit 3D 2-Methoxy-5,7,3',4'-tetrahydroxyflavan 38 40 0 0 0 0 0 0 0 0999 V2000 -0.4141 -0.9934 2.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3883 -0.9328 1.7014 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3266 0.3432 1.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 0.9362 1.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 0.6652 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 1.0321 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3932 1.6391 0.9363 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 0.7892 -1.2968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9503 0.1818 -2.4149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6836 -0.0631 -3.5633 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.1666 -2.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8665 0.0696 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5301 -0.2880 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2981 0.3851 -0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6847 -0.0763 -0.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9661 -1.4328 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 -1.9012 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3417 -1.0461 -0.2649 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6516 -1.5445 -0.2892 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0842 0.3061 -0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 1.2388 -0.2169 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7714 0.7732 -0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0888 -0.2835 3.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -0.6969 2.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 -1.9962 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3449 0.9523 1.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.5328 1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 2.0338 1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 1.8360 1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5646 1.0674 -1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1568 -0.9536 -3.6179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 -0.6366 -3.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2898 1.4618 -0.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1301 -2.1309 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -2.9743 -0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4741 -0.9750 -0.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0703 1.0089 -0.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5416 1.8392 -0.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 2 0 14 3 1 0 22 15 1 0 12 5 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 7 29 1 0 8 30 1 0 10 31 1 0 11 32 1 0 14 33 1 0 16 34 1 0 17 35 1 0 19 36 1 0 21 37 1 0 22 38 1 0 M END