HMDB0041702 RDKit 3D 7,8,3',4'-Tetrahydroxyisoflavone 31 33 0 0 0 0 0 0 0 0999 V2000 -0.2063 -0.3676 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3949 -0.2279 -0.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2895 0.0103 0.6541 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7633 0.0982 0.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4811 -0.5530 1.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8636 -0.5074 1.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5552 0.2143 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9519 0.2721 0.6759 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8084 0.8657 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5254 1.5913 -1.2577 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 0.8238 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4277 0.1547 1.8014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7366 0.0724 1.7951 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 -0.1536 0.6798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 -0.2389 0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 -0.0870 1.8659 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -0.4752 -0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9069 -0.5630 -0.4912 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -0.6329 -1.6853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4896 -0.5489 -1.6944 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7694 -0.3117 -0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9277 -1.1213 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3826 -1.0474 2.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 0.8119 -0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0239 2.0800 -1.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8857 1.3464 -1.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 0.3415 2.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.0842 2.7539 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 -0.4472 0.3926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4035 -0.8178 -2.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9335 -0.6659 -2.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 2 0 3 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 2 0 21 2 1 0 11 4 1 0 21 14 1 0 5 22 1 0 6 23 1 0 8 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 16 28 1 0 18 29 1 0 19 30 1 0 20 31 1 0 M END