HMDB0041783 RDKit 3D trans-Resveratrol 4'-O-glucuronide 49 51 0 0 0 0 0 0 0 0999 V2000 -7.0908 3.1819 -0.2539 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9563 2.7841 0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 3.5344 1.0762 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3617 1.5292 -0.3498 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1500 1.3216 0.2306 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.1840 -0.3965 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2710 0.1083 -0.3271 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9925 0.0339 -0.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2492 -0.0598 0.8856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1152 -0.1403 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8498 -0.1333 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.2164 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0874 -0.3059 0.7975 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5305 -0.3860 0.7279 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -0.3724 -0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5802 -0.4508 -0.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2053 -0.4344 -1.7575 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 -0.5413 0.6566 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6418 -0.5555 1.8642 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3525 -0.6469 3.0559 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 -0.4777 1.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1524 -0.0420 -1.4265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 0.0387 -1.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3449 -0.9711 0.2313 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7681 -2.1942 -0.0836 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7091 -0.9316 -0.4054 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.4959 -1.9726 0.0405 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3452 0.4013 -0.1542 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.3680 0.5779 -1.0856 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2468 3.5424 1.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.6452 -1.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9923 0.2545 -1.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8117 -0.0670 1.8143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 -0.2119 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7968 -0.2024 -1.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5728 -0.3177 1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -0.3044 -1.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 0.4835 -2.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 -0.6025 0.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6649 0.1887 3.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 -0.4922 2.8781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 -0.0369 -2.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7642 0.1103 -2.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3763 -0.8398 1.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9504 -2.3595 -1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5363 -1.0166 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9011 -2.7496 0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7748 0.4201 0.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6624 -0.3072 -1.4130 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 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 11 22 1 0 22 23 2 0 6 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 4 1 0 23 8 1 0 21 14 1 0 3 30 1 0 4 31 1 6 6 32 1 6 9 33 1 0 10 34 1 0 12 35 1 0 13 36 1 0 15 37 1 0 17 38 1 0 18 39 1 0 20 40 1 0 21 41 1 0 22 42 1 0 23 43 1 0 24 44 1 1 25 45 1 0 26 46 1 6 27 47 1 0 28 48 1 1 29 49 1 0 M END