HMDB0247570 RDKit 3D 8S,15S-Dihydroxy-5Z,9E,11Z,13E-eicosatetraenoic acid 56 55 0 0 0 0 0 0 0 0999 V2000 6.8339 -1.6767 -3.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 -0.8114 -2.3425 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7489 -1.1299 -1.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6835 -2.5697 -0.9392 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 -2.7290 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1845 -2.2746 -0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.9069 -0.6059 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3911 -2.3333 0.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.5278 1.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5595 -1.4804 2.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1951 -1.4308 3.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 -0.6419 3.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3239 -0.2999 3.9346 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1801 0.6900 2.9175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3689 0.7391 3.6174 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2699 -0.2842 1.7793 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5873 0.4141 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9869 1.7014 0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2181 2.2697 -0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5902 2.5759 -1.1164 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7817 3.2598 -2.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2429 4.6178 -2.4193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1393 4.9694 -2.7635 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1235 5.6312 -1.9175 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0038 -2.4004 -3.5552 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8235 -2.2020 -3.6546 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.0062 -4.4492 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 0.2711 -2.6348 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8557 -0.8550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 -0.4468 -0.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8009 -1.0389 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8295 -3.3295 -1.6789 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.6749 -0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4597 -3.7979 0.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -2.1950 1.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 -2.8261 -1.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 -0.7242 -1.2342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.9659 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.9963 0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3308 -0.5596 1.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0324 4.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3932 -0.0341 2.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6593 -0.4495 4.8399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 1.5514 2.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2637 0.4475 4.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2668 -0.9005 2.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 -1.0889 1.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 -0.1698 -0.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1265 2.2151 1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5081 3.1699 -0.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6862 1.5910 -1.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2038 1.6336 -1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0493 3.2846 -0.3664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2906 2.6507 -3.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 3.2430 -2.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9969 5.8639 -0.9098 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 6 8 1 0 8 9 2 3 9 10 1 0 10 11 2 3 11 12 1 0 12 13 2 3 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 2 3 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 9 39 1 0 10 40 1 0 11 41 1 0 12 42 1 0 13 43 1 0 14 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 24 56 1 0 M END