HMDB0036047 RDKit 3D 3alpha-Hydroxyoreadone 38 40 0 0 0 0 0 0 0 0999 V2000 -2.2297 0.7070 1.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.4871 0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 1.4048 -0.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1717 -0.9349 -0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 -1.0439 -0.1193 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -1.9510 0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1123 -1.4607 0.8555 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5092 -1.7720 1.8429 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5474 -0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8993 -0.1561 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 0.6682 -0.9879 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 1.4262 -1.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0757 1.5683 -1.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3205 0.7495 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 0.3531 -1.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0398 -0.8180 -0.4454 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8975 -1.2797 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 -1.6170 1.4929 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2018 1.2398 1.5102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3757 -0.2589 1.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4436 1.2806 2.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5684 1.1835 -1.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4494 2.4767 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6885 1.2108 -0.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0034 -1.1491 -1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -1.6584 0.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0627 -2.2033 1.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3581 -2.8729 -0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4755 -0.9556 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9693 0.4786 1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 2.0207 -2.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1379 2.6509 -1.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4885 1.1759 -2.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 1.2748 0.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 1.1336 -0.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0991 0.2008 -2.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 -2.1867 -0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 -0.8251 1.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 11 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 14 2 1 0 14 9 1 0 17 10 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 9 29 1 0 10 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 17 37 1 0 18 38 1 0 M END