HMDB0006245 RDKit 3D 18-Hydroxyarachidonic acid 55 54 0 0 0 0 0 0 0 0999 V2000 -6.3448 2.2853 0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6702 1.5742 2.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6336 0.1098 2.0504 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.9536 -0.3979 1.9257 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5825 -0.6613 1.4326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1722 -0.5494 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 0.7234 -0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3291 0.7922 -0.8222 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4269 -0.3521 -1.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2439 -0.0965 -0.1461 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 0.0170 -0.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 -0.0859 -2.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.1396 -2.4366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7872 -2.0558 -1.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6566 -2.3215 -0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -2.1880 0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9812 -1.7723 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5592 -1.3095 -0.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 0.0922 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1462 1.1901 -0.5402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4986 1.2725 0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7341 0.5869 1.7541 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 2.2396 0.9016 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3819 2.6363 1.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7773 3.2039 0.7202 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 1.6071 0.1109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 2.0140 2.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2431 1.9025 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4903 -0.1833 3.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0664 -0.8141 1.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6494 -0.5603 2.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8339 -1.7683 1.6067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5538 -1.4262 -0.2261 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0916 -0.7305 -0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 1.6867 -0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 1.8091 -1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.5186 -2.0689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8634 -1.3466 -0.6993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 0.0031 0.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 0.2320 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8164 0.9485 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4387 -0.1167 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 -1.1358 -3.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4257 -2.7955 -2.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4814 -3.5191 -0.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6821 -2.0554 0.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 -2.4880 1.6986 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 -1.7848 1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0416 -1.4739 -1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5316 -1.9537 -0.9724 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 0.0739 -0.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6664 0.2883 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 2.1772 -0.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3822 1.2559 -1.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 2.8508 1.7075 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 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 1 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 13 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 16 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 23 55 1 0 M END