HMDB0040676 RDKit 3D (2S,2'R,3S,3'R,4S)-3,4',5,7-Tetrahydroxyflavan(2->7,4->8)-3,3',5,5',7-pentahy... 65 71 0 0 0 0 0 0 0 0999 V2000 -7.0712 -4.2490 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -3.3112 -0.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1976 -2.2568 0.6313 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1532 -1.3343 0.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9623 -1.4412 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8419 -0.5258 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1431 0.4652 1.3052 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3312 1.6100 1.3889 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 2.4725 2.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 3.6102 2.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1454 4.5025 3.6907 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8925 3.8922 1.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6244 3.0210 0.6515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 3.4435 -0.1817 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3412 1.8537 0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0949 0.9151 -0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1648 -0.2090 -0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 -1.3208 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2525 -2.4298 0.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4772 -2.5027 -0.1573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 -3.6170 -0.0442 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8891 -1.4537 -0.9112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.3211 -1.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5312 0.7176 -1.8131 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9517 0.8547 -2.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6882 0.9305 -0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0684 1.3091 0.4574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 1.4335 1.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 1.8170 2.7787 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0921 1.1730 1.6723 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7339 0.8037 0.5266 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.5376 0.5188 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0241 0.6878 -0.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 -0.5089 -2.6687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5516 -0.4798 -3.2233 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2288 -1.5683 -1.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.2454 0.9295 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.2008 -0.9312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -0.5618 -2.0408 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8321 -2.5231 -0.7214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8455 -3.4249 -0.9088 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9139 -4.1129 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1239 -2.1517 1.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3359 -0.5350 1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4165 2.2272 3.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8384 5.2248 3.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3248 4.8004 1.8562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 2.9888 -0.9904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9057 1.4552 -1.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0405 -3.2888 1.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1101 -4.3609 0.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1996 1.6127 -2.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 1.4793 0.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.0841 3.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 1.2741 2.6265 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.2652 0.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 0.3961 -1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 -0.7237 -3.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7312 0.3633 -3.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -1.5533 -0.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -2.5549 -2.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 1.0532 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6964 0.0025 -2.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.6513 -1.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 -4.2607 -1.6022 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 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 28 30 2 0 30 31 1 0 31 32 1 0 31 33 2 0 25 34 1 0 34 35 1 0 34 36 1 0 18 37 1 0 16 38 1 0 38 39 1 0 5 40 1 0 40 41 2 0 41 2 1 0 37 6 1 0 38 6 1 0 15 8 1 0 23 17 1 0 33 26 1 0 36 22 1 0 1 42 1 0 3 43 1 0 4 44 1 0 9 45 1 0 11 46 1 0 12 47 1 0 14 48 1 0 16 49 1 0 19 50 1 0 21 51 1 0 25 52 1 0 27 53 1 0 29 54 1 0 30 55 1 0 32 56 1 0 33 57 1 0 34 58 1 0 35 59 1 0 36 60 1 0 36 61 1 0 38 62 1 0 39 63 1 0 40 64 1 0 41 65 1 0 M END