HMDB0034118 RDKit 3D (Z)-Resveratrol 29 30 0 0 0 0 0 0 0 0999 V2000 4.7052 -1.6030 -1.0262 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6097 -1.1355 -0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4528 -1.5910 1.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3755 -1.1259 1.6988 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 -0.2362 1.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4426 0.2558 2.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7669 0.5964 1.8822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4225 0.5314 0.6097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4296 1.4559 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2286 1.4177 -0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2219 2.3615 -0.9371 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0651 0.4428 -1.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 -0.4816 -1.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9101 -1.4769 -2.4587 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -0.4316 -0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6195 0.1899 -0.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 -0.2570 -0.8282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8845 -1.3239 -1.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1783 -2.2883 1.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 -1.4943 2.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 0.3671 3.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 0.9780 2.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5903 2.2372 1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 2.1496 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6767 0.3849 -2.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 -2.3608 -2.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 -1.2316 -0.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9463 0.9350 -0.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.1056 -1.8353 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 2 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 5 16 1 0 16 17 2 0 17 2 1 0 15 8 1 0 1 18 1 0 3 19 1 0 4 20 1 0 6 21 1 0 7 22 1 0 9 23 1 0 11 24 1 0 12 25 1 0 14 26 1 0 15 27 1 0 16 28 1 0 17 29 1 0 M END