HMDB0005782 RDKit 3D Hesperetin 36 38 0 0 0 0 0 0 0 0999 V2000 -6.2275 -0.0917 0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 -0.9442 0.2372 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -0.5936 0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 0.6281 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 0.9371 0.6834 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 0.0754 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2278 0.5143 0.2284 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5903 0.8563 -1.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9659 1.4690 -1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 2.5796 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.6591 -0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 0.8463 -0.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 1.7819 -1.5424 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 0.0400 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 -0.8959 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6894 -1.6928 1.6037 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 -1.0611 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4669 -0.2961 0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1041 -0.4560 0.6929 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5999 -1.1378 -0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9453 -1.4836 -0.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3197 -2.7424 -0.7532 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -0.1180 1.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1312 0.9555 0.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2165 -0.4401 0.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2376 1.3161 1.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 1.9087 1.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3355 1.4582 0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7184 -0.0585 -1.8344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1311 1.5579 -1.6569 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3256 2.4140 -2.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 0.1908 -0.1513 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6735 -1.5700 1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0926 -1.8174 1.8437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8539 -1.8152 -0.6424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.9737 -0.7395 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 6 20 1 0 20 21 2 0 21 22 1 0 21 3 1 0 19 7 1 0 18 11 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 0 7 28 1 1 8 29 1 0 8 30 1 0 13 31 1 0 14 32 1 0 16 33 1 0 17 34 1 0 20 35 1 0 22 36 1 0 M END