HMDB0037608 RDKit 3D Turmeronol A 37 37 0 0 0 0 0 0 0 0999 V2000 -4.8481 0.5246 -0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 -0.6020 0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3402 -1.5666 0.9125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 -0.7855 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 0.0760 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4232 1.0602 -0.7388 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 -0.1930 0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1911 0.8704 -0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 0.8799 -1.9128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6279 0.6411 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3565 1.5677 0.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6817 1.3500 0.9559 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3388 0.1993 0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 -0.0468 0.9125 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 -0.7328 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2593 -1.8974 -0.5349 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2842 -0.5092 -0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9648 0.4737 -0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5905 1.5038 -0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 0.4517 -1.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9793 -1.7252 1.9614 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3275 -1.0777 0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3377 -2.5230 0.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7713 -1.6365 1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 -0.0311 1.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 -1.2099 0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1637 1.8464 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7023 1.6623 -2.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9928 1.1611 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2356 -0.1179 -2.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 2.4961 0.9588 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2791 2.0705 1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 0.5502 1.8049 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9684 -1.1075 1.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 0.2647 0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8006 -2.6282 -1.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7298 -1.2595 -1.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 2 0 17 10 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 11 31 1 0 12 32 1 0 14 33 1 0 14 34 1 0 14 35 1 0 16 36 1 0 17 37 1 0 M END