HMDB0041713 RDKit 3D cis-Resveratrol 4'-O-glucuronide 49 51 0 0 0 0 0 0 0 0999 V2000 5.9983 -0.7328 -3.0144 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2903 -1.1631 -2.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.4918 -1.7041 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3544 -0.2891 -1.3738 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6805 -0.9704 -0.3821 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.2245 0.0655 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9251 -0.9492 1.0574 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.3223 1.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3158 -0.9928 0.1523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 -1.3821 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1666 -2.0999 1.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5358 -2.4734 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5736 -1.8155 1.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 -0.5509 0.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8316 0.4882 0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9333 1.7013 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0205 2.7198 0.2395 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9459 1.8894 -0.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8395 0.8612 -1.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8725 1.0708 -1.9952 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7236 -0.3179 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 -2.4271 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0511 2.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1859 1.0005 0.7532 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1849 1.7777 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 1.8291 -0.2426 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5077 2.9011 0.4615 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 0.9433 -0.8105 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7238 1.5643 -1.8588 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9626 -2.7863 -0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5706 0.1165 -2.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 0.1080 -0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -0.4191 -0.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3075 -1.1364 -0.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 -3.4854 2.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5659 -2.3263 1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 0.4583 1.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2246 3.4010 0.9602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0678 2.8061 -1.4405 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7175 1.4738 -1.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4281 -1.1231 -0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5967 -3.0083 3.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 -2.3190 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 0.6150 1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 2.3582 0.5602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 2.1772 -1.0788 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 3.7617 0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.6684 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 2.1670 -2.3668 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