HMDB0246907 RDKit 3D (8S,9S,10R,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7... 54 57 0 0 0 0 0 0 0 0999 V2000 3.7066 1.2156 -0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 0.2885 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 0.3758 1.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5079 -0.6269 2.2837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7064 -1.9239 1.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 -2.8591 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4002 -2.0712 0.2478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 -1.0570 -0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 -1.2654 -1.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3392 -0.5837 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 -0.4088 -0.9512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3057 0.6899 -0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.2463 0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.5433 1.1891 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8763 1.5335 0.6871 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4694 0.2364 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.8978 1.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8098 0.0316 -1.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 -0.9165 -1.8172 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0411 -0.1033 -1.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9209 0.3179 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6721 -0.6454 0.5023 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5425 1.6203 0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1065 2.6845 -0.3571 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8024 1.7309 0.8342 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3108 0.5250 1.2717 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 0.7827 -1.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2016 2.1825 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5741 1.4521 0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9144 1.3201 2.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -0.5089 3.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -3.0630 -0.1908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 -2.3455 -2.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.9094 -2.5367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5542 0.4072 -2.6834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7691 -1.2106 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6753 -1.3895 -0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 1.5360 -0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7465 0.7079 1.9069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 2.8769 2.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3556 1.9345 1.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8422 2.2297 -0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6069 -0.5641 2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1823 -1.1632 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7727 -1.8110 0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8515 0.9899 -1.7109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5599 -1.0777 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8637 -1.8857 -1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.7978 -2.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9344 -0.6905 -1.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4446 -0.8061 1.4308 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 2.4525 1.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6232 2.1957 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6407 0.5605 2.2138 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 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 8 2 1 0 18 11 1 0 12 2 1 0 21 16 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 4 31 1 0 7 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 12 38 1 0 13 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 17 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 22 51 1 0 25 52 1 0 25 53 1 0 26 54 1 0 M END