HMDB0035406 RDKit 3D 3beta-3-Hydroxy-11-oxolanosta-8,24-dien-26-al 79 82 0 0 0 0 0 0 0 0999 V2000 7.9918 1.9776 1.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 0.7111 0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 0.2638 -0.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1283 -0.7037 -1.2975 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4241 0.1295 0.9552 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8674 -1.0673 0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6332 -0.9648 -0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 -0.4282 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6056 0.9749 0.7294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 -0.5252 -0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 -2.0058 -1.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -2.3018 -0.7419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0986 -0.9414 -0.8356 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1502 -0.5658 -2.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4304 -0.9986 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7457 -0.2860 0.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.1134 1.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.7404 2.8191 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 -0.2398 1.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8991 -0.0617 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5311 1.3690 -0.4442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 0.0962 1.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6266 -0.9219 2.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2852 1.4681 1.6828 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 2.2695 1.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 1.9207 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7012 2.5074 -1.0274 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3043 0.4353 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8267 0.3075 -1.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2284 -0.2834 0.7667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9002 -0.0610 -0.1644 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8285 -1.4598 -0.7228 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4145 -1.9172 -0.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 1.5816 2.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5762 2.6104 0.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 2.5241 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 0.8404 -0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 0.6297 1.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6335 -1.8355 1.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6155 -1.6364 -0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.3824 -1.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4025 -2.0138 -0.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3051 -1.0585 1.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 1.4382 0.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7662 1.6189 0.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6604 1.0846 1.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 -0.0093 -1.5942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5814 -2.6825 -0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 -2.2037 -2.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4199 -2.7543 0.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0828 -3.0190 -1.4729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0929 -1.4592 -2.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 -0.1456 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6382 0.1255 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8652 -1.3096 1.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3888 0.4318 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.3404 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 1.8117 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4775 1.9864 0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8085 -1.0177 2.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 -0.5380 2.7485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -1.9218 1.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 1.3808 2.8019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3631 2.0358 1.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1795 2.2459 2.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1884 3.3662 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2903 2.2730 0.1826 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 3.4447 -1.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6211 1.0706 -1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2741 -0.6768 -1.7654 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0332 0.5794 -2.2979 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2331 -0.3626 0.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4647 0.3221 1.6883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9368 -1.3120 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 0.5828 -0.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3619 -1.4112 -1.7196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4339 -2.1903 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.9864 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 -2.9495 -0.4783 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 2 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 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 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 16 22 1 0 22 23 1 0 22 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 31 32 1 0 32 33 1 0 20 10 1 0 31 22 1 0 20 13 1 0 33 15 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 5 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 9 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 11 48 1 0 11 49 1 0 12 50 1 0 12 51 1 0 14 52 1 0 14 53 1 0 14 54 1 0 19 55 1 0 19 56 1 0 21 57 1 0 21 58 1 0 21 59 1 0 23 60 1 0 23 61 1 0 23 62 1 0 24 63 1 0 24 64 1 0 25 65 1 0 25 66 1 0 26 67 1 0 27 68 1 0 29 69 1 0 29 70 1 0 29 71 1 0 30 72 1 0 30 73 1 0 30 74 1 0 31 75 1 0 32 76 1 0 32 77 1 0 33 78 1 0 33 79 1 0 M END