HMDB0041711 RDKit 3D cis-Resveratrol 3-O-glucuronide 49 51 0 0 0 0 0 0 0 0999 V2000 -3.3297 -0.8954 -2.5309 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.2631 -1.9877 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5406 -1.3493 -2.7439 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4347 -1.6044 -0.5606 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2641 -1.4793 0.1152 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7946 -0.2297 0.3909 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6617 0.0631 -0.3433 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3816 0.3064 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 0.2978 1.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3582 0.5601 1.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7663 0.5476 2.9317 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 0.8256 0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 0.8411 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7653 1.0350 -1.8641 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.7012 -1.9453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7861 0.0314 -0.9587 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 0.3997 -0.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0685 -0.2293 -0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6526 -1.2917 0.6663 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5481 -1.9570 1.4735 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3304 -1.6551 0.6159 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3905 -1.0346 -0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 0.5708 -0.9715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 0.8076 0.3068 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5542 1.9652 1.0156 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1135 0.2354 0.9783 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.0828 1.1997 1.1702 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6019 -0.9105 0.1025 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.4130 -1.7970 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.5325 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7005 -2.7069 -0.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4897 -0.2454 1.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6547 0.0907 2.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 -0.2651 3.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2695 1.0723 0.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 1.5477 -2.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 0.9695 -2.9219 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 1.2255 -1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0946 0.0890 -0.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5155 -1.7093 1.5258 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0308 -2.4896 1.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.3901 -0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 0.5870 -2.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1329 1.0004 -0.7315 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6268 2.2610 0.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7731 -0.2186 1.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1341 1.4794 2.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2187 -0.4563 -0.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1682 -2.7319 0.6564 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 1 0 10 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 13 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 22 16 1 0 3 30 1 0 4 31 1 6 6 32 1 1 9 33 1 0 11 34 1 0 12 35 1 0 14 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 6 25 45 1 0 26 46 1 1 27 47 1 0 28 48 1 6 29 49 1 0 M END