HMDB0062409 RDKit 3D 5,12-dihydroxy-6,8,10,14-eicosatetraenoic acid 56 55 0 0 0 0 0 0 0 0999 V2000 -10.8479 -0.4579 1.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4888 0.1749 1.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4496 -0.9131 0.8963 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0787 -0.2312 0.8795 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0632 -1.3351 0.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6684 -0.8012 0.6701 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3914 0.4762 0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0412 1.0897 0.7615 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9994 0.0788 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -0.8112 1.6874 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 0.5589 0.5005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3611 -0.0831 -0.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6855 0.4882 -0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7136 -0.1134 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0319 0.4657 -0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0179 -0.1647 -1.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.3702 -1.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7323 0.7292 -0.1056 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 -0.6221 -2.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7236 -0.1195 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3928 0.2530 -0.8747 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7855 0.7088 -1.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2031 0.7286 -2.3561 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5885 1.1031 -0.1343 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8925 -1.3024 0.3883 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 0.3401 0.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0900 -0.8651 2.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3301 0.6686 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 0.9479 0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6099 -1.4112 -0.0821 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4554 -1.6436 1.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9445 0.3492 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 0.3832 -0.0406 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2528 -1.7930 -0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1597 -2.1345 1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 -1.5192 0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2851 1.1244 0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9562 1.6426 1.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0704 1.8899 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1787 -0.5671 -0.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 -0.3032 2.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4095 1.5268 0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 -1.0404 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8901 1.4561 0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5568 -1.0784 -1.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2016 1.4224 -0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 -1.1252 -1.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 1.2801 -2.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3194 1.6251 0.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9385 -0.9057 -3.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3044 -1.5710 -1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8282 0.6977 -2.9055 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3454 -0.9583 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4922 -0.6533 -0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 1.1015 -0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 0.8430 0.8265 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 2 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 17 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 8 39 1 0 9 40 1 0 10 41 1 0 11 42 1 0 12 43 1 0 13 44 1 0 14 45 1 0 15 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