HMDB0260197 RDKit 3D (8S,9S,10S,11S,13S,14S,17R)-11,17-Dihydroxy-17-(2-hydroxyacetyl)-10,13-dimeth... 83 86 0 0 0 0 0 0 0 0999 V2000 9.0015 0.2818 -0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5444 0.6260 -0.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8198 0.3243 -1.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3574 0.7282 -1.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5518 0.4723 -2.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1137 0.8733 -2.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5688 0.0682 -1.6226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0751 0.4606 -1.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6996 -0.4093 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6942 -0.3470 0.3475 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9534 0.9879 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1944 2.0413 0.4195 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3816 1.4510 0.9951 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2008 1.1611 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9569 2.2723 -1.2172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -0.1817 -0.8052 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0805 -1.1032 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0113 -0.2698 0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6931 1.1468 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2288 -1.2522 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2142 2.1823 0.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8707 2.2587 2.0776 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1915 3.1751 0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5678 4.0854 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6084 -0.7111 -0.7821 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5844 -2.1137 -1.2474 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -3.1802 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7179 -2.7438 0.9995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2313 -3.7234 1.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3849 -3.4831 3.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7122 -4.4291 3.8446 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6272 -2.1004 3.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 -1.2839 2.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 -1.3536 1.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6585 -1.1823 2.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5403 1.0105 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1644 -0.7283 -0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 0.4225 -1.7903 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0163 0.0489 0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3624 1.7077 -0.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8351 -0.7819 -2.1317 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2487 0.8706 -2.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0556 0.1155 -0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3419 1.7768 -1.4514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6363 -0.5829 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 1.0745 -3.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.5525 -3.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 1.9521 -2.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 -0.9902 -1.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.2193 -0.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6359 0.1793 -2.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1131 1.5266 -1.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -0.2294 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 -1.4640 -0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 0.9772 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 2.8726 0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8813 1.1484 1.9342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3428 2.5795 1.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9207 3.2562 -0.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9913 2.0434 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 2.2927 -1.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2945 0.0042 -1.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6873 -1.9202 0.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6298 -1.6133 -1.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0879 -0.4950 0.2745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8223 -0.3409 1.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2266 1.1032 -1.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 3.7394 -0.4638 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1277 2.6842 0.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7575 4.5990 1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 -0.1199 -1.6544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8839 -2.2764 -2.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5865 -2.3642 -1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.7855 0.0066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6095 -3.9767 -0.6904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2777 -4.7618 1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6819 -2.0552 3.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.6832 4.2639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.2997 2.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 -1.8001 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6961 -1.1544 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3809 -0.4013 3.3094 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6217 -2.1419 3.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 16 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 30 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 25 10 1 0 34 28 1 0 34 10 1 0 19 14 1 0 1 36 1 0 1 37 1 0 1 38 1 0 2 39 1 0 2 40 1 0 3 41 1 0 3 42 1 0 4 43 1 0 4 44 1 0 5 45 1 0 5 46 1 0 6 47 1 0 6 48 1 0 7 49 1 0 7 50 1 0 8 51 1 0 8 52 1 0 9 53 1 0 9 54 1 0 11 55 1 0 12 56 1 0 13 57 1 0 13 58 1 0 15 59 1 0 15 60 1 0 15 61 1 0 16 62 1 0 17 63 1 0 17 64 1 0 18 65 1 0 18 66 1 0 20 67 1 0 23 68 1 0 23 69 1 0 24 70 1 0 25 71 1 0 26 72 1 0 26 73 1 0 27 74 1 0 27 75 1 0 29 76 1 0 32 77 1 0 32 78 1 0 33 79 1 0 33 80 1 0 35 81 1 0 35 82 1 0 35 83 1 0 M END