HMDB0030090 RDKit 3D Sakuranetin 35 37 0 0 0 0 0 0 0 0999 V2000 -4.4090 2.5557 -0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5803 1.1954 -0.6751 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5611 0.2683 -0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.0511 -0.8439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7634 -1.9352 -0.6897 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9143 -3.2782 -0.9818 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 -1.5126 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -0.1829 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3403 0.7128 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0722 0.2294 0.5328 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 -0.6775 0.8555 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2537 0.0531 0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3867 0.7788 -0.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5553 1.4547 -0.8124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5808 1.3990 0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7847 2.0829 -0.1384 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 0.6654 1.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2723 -0.0080 1.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8691 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4112 -2.4336 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6502 -3.6571 0.1026 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2877 2.6171 0.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3436 3.0801 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5036 3.0020 -0.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7577 -1.4161 -1.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 -3.6868 -1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 1.7515 0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8839 -0.9774 1.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.8338 -1.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6433 2.0231 -1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 2.0298 0.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 0.6188 1.9752 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 -0.5796 2.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7243 -2.5827 0.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2203 -1.5038 -1.0896 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 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 11 19 1 0 19 20 1 0 20 21 2 0 9 3 1 0 18 12 1 0 20 7 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 6 26 1 0 9 27 1 0 11 28 1 1 13 29 1 0 14 30 1 0 16 31 1 0 17 32 1 0 18 33 1 0 19 34 1 0 19 35 1 0 M END