HMDB0005998 RDKit 3D 20-Hydroxyeicosatetraenoic acid 55 54 0 0 0 0 0 0 0 0999 V2000 7.8835 0.3581 0.1874 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 1.0473 -0.7129 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8328 2.2904 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1411 0.5545 -1.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8313 0.7504 -0.7092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 0.0273 0.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.4254 0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1267 -2.2865 0.9105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8612 -1.9175 1.5678 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7633 -2.4863 0.7438 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 -1.7621 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 -0.2901 0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8511 0.2455 -1.0971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0932 0.9822 -1.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3191 1.3965 -0.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4601 0.8630 -1.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 0.0411 -1.2129 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3437 -0.4810 0.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6167 -0.0674 0.8768 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8141 -0.6048 0.1697 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1004 -0.2116 0.8819 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2269 1.2983 0.9415 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 1.8809 -0.3039 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3452 2.8702 -0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0416 1.1318 -2.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2331 -0.5156 -1.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7427 1.8362 -0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0461 0.3791 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7654 0.4019 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.3626 1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9489 -1.8013 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2865 -3.3828 0.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9017 -2.5073 2.5618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7427 -0.9053 1.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7716 -3.6070 0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0435 -2.2117 -0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 0.1611 0.8331 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 0.0043 0.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 -0.0139 -1.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0468 1.3321 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3888 2.5436 -0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 1.1431 0.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5692 1.1864 -2.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1758 -0.3368 -1.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 -0.2605 0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3757 -1.6188 0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -0.4720 1.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 1.0466 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7503 -1.7095 0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8757 -0.1467 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9507 -0.5831 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1641 -0.6017 1.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2045 1.5129 1.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4581 1.7632 1.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8538 2.7962 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 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 1 0 22 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 M END