HMDB0302014 RDKit 3D 3-Isopentadienyl-3',4,5'-trihydroxystilbene 40 41 0 0 0 0 0 0 0 0999 V2000 -5.2941 -1.4287 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -0.5915 1.3843 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3787 0.0378 0.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8295 -0.3047 0.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 0.5262 -0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 0.8506 -0.7325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1698 0.3271 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 0.6605 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2794 0.0532 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 0.2792 -0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7128 -0.3155 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 0.0179 -0.8481 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1332 -0.4969 -0.4245 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2924 -0.0923 -1.0737 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1337 -1.3858 0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -1.7539 1.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 -2.6423 2.2781 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -1.2045 0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0866 1.5494 -1.9192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1025 2.0956 -2.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2986 1.7382 -1.7825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4956 2.2785 -2.2372 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2743 -1.6361 2.7767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -1.9413 2.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3127 -0.0247 -0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -0.5185 1.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5032 1.0926 1.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9725 -0.7823 1.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5599 0.9840 -0.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1545 -0.3698 0.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6402 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 0.9729 -1.6165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9316 0.7291 -1.6836 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7984 0.7229 -0.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0583 -1.8101 0.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 -3.0756 2.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 -1.4857 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0202 1.8510 -2.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1263 2.7972 -3.2021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4858 2.9365 -3.0113 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 8 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 6 1 0 18 11 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 5 29 1 0 7 30 1 0 9 31 1 0 10 32 1 0 12 33 1 0 14 34 1 0 15 35 1 0 17 36 1 0 18 37 1 0 19 38 1 0 20 39 1 0 22 40 1 0 M END