HMDB0004215 RDKit 3D 3,3',4'5-Tetrahydroxystilbene 30 31 0 0 0 0 0 0 0 0999 V2000 4.7498 -2.3012 -1.1357 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0043 -1.2272 -0.6717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6519 -0.1072 -0.2381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 0.9600 0.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 2.1335 0.6793 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.8525 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 -0.2705 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 -0.4089 -0.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 0.5348 0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 0.4261 0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 1.4694 0.6611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0031 1.4056 0.6838 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6506 0.2747 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0502 0.1599 0.2483 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -0.7824 -0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5103 -1.9309 -0.6582 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4867 -0.6965 -0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6312 -1.3453 -0.6715 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7662 -2.2822 -1.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 -0.0405 -0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8055 2.2753 1.6367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 1.7047 0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0333 -1.3214 -0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 1.4620 0.5634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1685 2.3925 1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6105 2.2274 1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5792 0.9388 0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9767 -2.7173 -0.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 -1.5694 -0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 -2.2162 -1.0077 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 1 0 4 6 2 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 13 15 1 0 15 16 1 0 15 17 2 0 7 18 2 0 18 2 1 0 17 10 1 0 1 19 1 0 3 20 1 0 5 21 1 0 6 22 1 0 8 23 1 0 9 24 1 0 11 25 1 0 12 26 1 0 14 27 1 0 16 28 1 0 17 29 1 0 18 30 1 0 M END