HMDB0031824 RDKit 3D 4',5,8-Trihydroxyflavanone 32 34 0 0 0 0 0 0 0 0999 V2000 -1.9696 2.6474 1.0911 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 1.7112 0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 1.6351 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 0.2777 0.3531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8347 0.1343 0.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -0.2337 -1.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6978 -0.3619 -1.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -0.1283 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9796 -0.2640 -0.5376 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1061 0.2400 0.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7445 0.3666 1.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3676 -0.7759 -0.1776 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7484 -0.6385 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5255 -1.7615 -0.5107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.9814 -0.7956 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -1.6646 -0.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -0.4607 -0.2568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 0.6775 0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3929 1.8346 0.3269 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.5658 0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 1.7071 -1.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 2.3942 0.3541 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.2937 1.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 -0.4325 -1.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -0.6545 -2.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3454 -1.2049 -0.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8329 0.4192 1.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4167 0.6611 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4757 -3.7759 -1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5112 -2.5443 -0.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5727 -0.4223 -0.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1013 2.7394 0.5585 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 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 4 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 2 1 0 11 5 1 0 20 13 1 0 3 21 1 0 3 22 1 0 4 23 1 0 6 24 1 0 7 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 15 29 1 0 16 30 1 0 17 31 1 0 19 32 1 0 M END