HMDB0260171 RDKit 3D (8R,9R,10S,13S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-1,10,13-trimethyl-7,... 57 60 0 0 0 0 0 0 0 0999 V2000 -3.4301 -1.7327 -1.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 -0.5494 -1.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2668 0.3724 -1.4301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 1.6421 -0.7519 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3091 2.4950 -1.1311 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6567 1.7962 0.4403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8146 0.8857 0.8181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.2308 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.0829 1.8025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4897 0.8139 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5467 0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4667 -1.3365 -0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4888 -0.9503 -2.2647 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0106 -1.5747 -0.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -0.3633 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 -0.6449 1.3215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8144 0.8233 -0.3049 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7384 1.9862 -0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 1.5534 -1.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 0.0584 -0.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8242 -0.6475 -2.1376 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2249 -0.2404 -0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 -1.2592 -0.7092 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9254 0.5422 0.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1305 -0.0961 1.0502 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 -0.3805 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0679 -1.5226 1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 -2.6159 -1.3754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 -1.9559 -2.2194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9942 -1.6010 -2.9387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8991 0.2271 -2.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7809 2.7410 1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3745 0.5373 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 2.2576 2.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.9638 2.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.2214 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1102 1.6319 -0.1227 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 -1.1204 1.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8905 -2.3849 -0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.7226 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 -2.4534 0.0718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.9015 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3659 -1.4374 1.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0517 -1.1852 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 0.2040 1.9923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6522 0.8507 -1.4303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 2.9181 -0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1505 2.0705 0.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3441 1.7252 -2.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 2.1029 -1.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 -1.3312 -2.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1391 1.5911 0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3879 0.6755 1.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -0.1494 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1467 -1.5021 1.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6955 -2.4448 0.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6098 -1.3499 2.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 11 26 1 0 26 27 1 0 26 2 1 0 26 7 1 0 17 10 1 0 20 15 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 6 32 1 0 8 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 11 38 1 0 12 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 16 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 21 51 1 0 24 52 1 0 24 53 1 0 25 54 1 0 27 55 1 0 27 56 1 0 27 57 1 0 M END