HMDB0037316 RDKit 3D Isoliquiritigenin 31 32 0 0 0 0 0 0 0 0999 V2000 -0.8321 -2.5744 0.1803 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0267 -1.3074 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.4674 0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.0117 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -0.2483 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6348 1.1079 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 1.7699 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0671 1.1036 0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 1.8160 -0.0082 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 -0.2663 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8092 -0.9283 0.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4094 -0.8617 0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.8489 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7254 -1.4850 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1137 -0.1616 -0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 0.1749 -0.1389 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1268 0.7890 -0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7902 0.4568 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8128 1.4600 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1521 0.5877 -0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4212 -2.0967 0.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7747 1.7259 -0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9146 2.8482 -0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 2.0290 -0.8836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.8170 0.1833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8447 -2.0059 0.2311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1192 -2.9138 0.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4927 -2.2721 0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7301 1.1397 -0.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4032 1.8496 -0.2241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1293 2.4080 -0.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 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 2 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 18 19 1 0 11 5 1 0 18 12 1 0 3 20 1 0 4 21 1 0 6 22 1 0 7 23 1 0 9 24 1 0 10 25 1 0 11 26 1 0 13 27 1 0 14 28 1 0 16 29 1 0 17 30 1 0 19 31 1 0 M END