HMDB0030377 RDKit 3D (Z)-4-Methoxy-3,3',5,5'-tetrahydroxystilbene 34 35 0 0 0 0 0 0 0 0999 V2000 4.1738 2.3339 -0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 1.2763 -1.0992 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8423 0.3670 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1256 -0.7839 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4379 -0.9995 0.2974 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1303 -1.6828 0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7917 -1.5125 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 -2.5524 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.4374 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1252 -1.2326 0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6341 -0.0852 1.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4437 1.0561 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 2.2296 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 1.0399 0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 -0.1243 0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6118 -0.1207 -0.1638 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4758 -1.2275 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5319 -0.3620 -0.8811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 0.5661 -1.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2597 1.7250 -1.8974 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 1.8926 0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9869 2.9286 -0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 3.0142 -0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1366 -0.3148 0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3493 -2.5864 0.7489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2518 -3.6026 -0.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0007 -3.4247 0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6357 -0.0028 1.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 2.9433 1.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3655 1.9308 0.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 0.1406 -1.1401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 -2.1165 -0.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4554 -0.1434 -1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 1.8683 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 12 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 7 18 1 0 18 19 2 0 19 20 1 0 19 3 1 0 17 10 1 0 1 21 1 0 1 22 1 0 1 23 1 0 5 24 1 0 6 25 1 0 8 26 1 0 9 27 1 0 11 28 1 0 13 29 1 0 14 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 20 34 1 0 M END