HMDB0246105 RDKit 3D 3'-O-Methyltaxifolin 37 39 0 0 0 0 0 0 0 0999 V2000 3.8832 0.2214 -1.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -0.8910 -0.9819 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6892 -0.9070 0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9172 0.1851 0.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9825 0.1837 1.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 1.3005 1.6804 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2067 0.7792 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9169 0.3176 0.7647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -0.7085 0.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5547 -1.1765 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -2.2075 -0.1362 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 -0.5524 -1.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 0.4738 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.0920 -2.7587 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 0.9147 -0.4471 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6977 1.9945 -0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5393 2.5490 -1.6239 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0725 2.4216 0.7049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6679 3.4672 1.3018 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8376 -0.9962 2.0452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5951 -2.1142 1.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5264 -2.0560 0.7732 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 -3.1662 0.4821 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6961 0.8767 -1.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2859 -0.1557 -2.7639 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 0.7931 -2.0354 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0238 1.1072 -0.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4937 1.7083 2.6498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -1.1488 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4709 -2.0072 0.0679 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8347 -0.8837 -2.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 0.7896 -3.6063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0757 2.7763 0.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5866 3.1001 1.4868 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1126 -1.0550 2.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4405 -3.0036 2.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 -4.0219 1.0178 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 5 6 1 0 6 7 1 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 15 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 5 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 3 1 0 18 6 1 0 15 8 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 9 29 1 0 11 30 1 0 12 31 1 0 14 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 21 36 1 0 23 37 1 0 M END