HMDB0059996 RDKit 3D Dihydronaringenin-O-sulphate 38 39 0 0 0 0 0 0 0 0999 V2000 -0.6451 1.1674 0.5997 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 0.1327 0.8218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6804 -1.0787 1.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 -0.9260 1.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6627 -0.5478 0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.4319 -0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -1.0307 -1.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4993 0.2720 -1.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4091 0.6938 -2.3807 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0765 0.5844 -2.0532 S 0 0 0 0 0 6 0 0 0 0 0 0 6.4161 1.2889 -0.7691 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8102 1.2043 -3.1977 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 -1.0353 -1.8592 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 1.1623 -0.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1411 0.7372 0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7475 0.2303 0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3057 1.4081 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4791 2.4901 -0.1899 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6476 1.5187 -0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4539 0.4339 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8224 0.5189 -0.2823 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8956 -0.7227 0.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5395 -0.8473 0.7572 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1273 -2.0592 1.2419 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2055 -1.3047 2.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9112 -1.9836 0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 -0.1855 2.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1592 -1.8823 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7885 -2.4446 -0.3401 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4299 -1.7168 -2.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1828 -1.1024 -1.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4055 2.1917 -0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8611 1.5156 1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 3.3564 -0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 2.4407 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2307 1.3551 -0.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5616 -1.5494 0.6408 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6922 -2.8538 1.4116 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 9 10 1 0 10 11 2 0 10 12 2 0 10 13 1 0 8 14 1 0 14 15 2 0 2 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 23 24 1 0 15 5 1 0 23 16 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 7 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 18 34 1 0 19 35 1 0 21 36 1 0 22 37 1 0 24 38 1 0 M END