HMDB0032114 RDKit 3D Bis(5-hydroxynoracronycine) 82 89 0 0 0 0 0 0 0 0999 V2000 5.1011 0.6874 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 1.2247 0.4665 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2355 2.1366 1.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4511 2.8439 1.4689 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4379 2.6109 0.5304 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7019 3.7958 2.4368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7443 4.0746 3.3884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 3.3841 3.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 2.4277 2.3824 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0405 1.8167 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1774 2.0875 3.2615 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.9123 1.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.2530 1.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4465 0.4926 2.2989 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2235 -0.6898 0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0225 -1.4637 0.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9285 -2.9348 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6285 -3.7586 1.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6961 -4.7809 1.6658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8034 -4.4857 0.4739 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0958 -2.9248 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8817 -1.8024 1.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4165 2.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6411 -0.2721 2.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7997 0.1142 2.7563 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1472 0.4897 1.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8052 1.6222 0.6817 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 1.9285 1.3293 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3427 2.3799 -0.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0016 3.5226 -0.6952 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4923 4.2660 -1.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3486 3.8913 -2.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6739 2.7193 -2.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 2.4162 -2.7112 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1875 1.9676 -0.9957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5044 0.8276 -0.6356 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4943 0.2941 -1.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9797 0.1132 0.3905 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 -1.0189 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1677 -0.9505 -0.5613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2958 -0.5422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 0.6334 0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2718 -0.3965 -1.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -1.1410 -2.7528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 -1.8521 -2.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7086 -1.1317 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8237 -3.2512 -3.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9606 -1.8636 -1.5759 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 0.7631 0.5356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.2420 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0662 -0.4498 -0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3129 3.0792 0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6629 4.2990 2.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 4.8218 4.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7994 3.6011 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6459 0.9999 3.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6927 -1.8126 1.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 -3.3018 -0.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 -3.1482 -1.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.4271 2.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 -5.7624 1.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 -4.9552 0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6281 -3.7963 0.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2292 -5.1915 1.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5192 -5.1007 -0.4075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3824 -2.0417 3.3122 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2174 -0.3785 3.5075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9011 3.7885 -0.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0203 5.1742 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 4.5241 -3.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 2.9596 -3.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5693 -0.8339 -1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 0.7732 -1.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0697 0.4114 -2.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 0.1305 -1.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5328 -1.2171 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7939 -0.0337 -3.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9753 -1.4293 -4.8483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3319 -1.4853 -3.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 -3.7514 -2.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8811 -3.8157 -3.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0243 -3.1382 -4.4419 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 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 24 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 33 34 1 0 33 35 2 0 35 36 1 0 36 37 1 0 36 38 1 0 38 39 2 0 15 40 2 0 40 41 1 0 41 42 2 0 41 43 1 0 43 44 2 0 44 45 1 0 45 46 1 0 45 47 1 0 45 48 1 0 42 2 1 0 9 3 1 0 42 12 1 0 39 16 1 0 48 40 1 0 39 22 1 0 38 26 1 0 35 29 1 0 1 49 1 0 1 50 1 0 1 51 1 0 5 52 1 0 6 53 1 0 7 54 1 0 8 55 1 0 14 56 1 0 16 57 1 0 17 58 1 0 17 59 1 0 19 60 1 0 19 61 1 0 19 62 1 0 20 63 1 0 20 64 1 0 20 65 1 0 23 66 1 0 25 67 1 0 30 68 1 0 31 69 1 0 32 70 1 0 34 71 1 0 37 72 1 0 37 73 1 0 37 74 1 0 43 75 1 0 44 76 1 0 46 77 1 0 46 78 1 0 46 79 1 0 47 80 1 0 47 81 1 0 47 82 1 0 M END