HMDB0244831 RDKit 3D 19-Hydroxyarachidonic acid 55 54 0 0 0 0 0 0 0 0999 V2000 6.8499 -2.6680 -0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3087 -1.6887 0.6138 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 -1.8991 0.7092 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7046 -0.2867 0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2873 0.3057 -0.9554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 0.5157 -1.2216 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2811 1.4492 -0.2318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 1.2466 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 0.0220 0.5895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0241 0.3419 0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6797 1.5859 0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 1.8947 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.6441 -0.2301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.4085 0.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0242 1.3332 1.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 1.6109 1.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0298 1.0650 0.2263 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4547 1.3279 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2271 0.0527 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6979 -0.9417 -1.0992 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 -2.1927 -1.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4663 -2.2665 -0.2393 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2462 -3.2662 -1.8593 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2246 -2.6649 -1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7316 -3.6826 0.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9107 -2.5160 -0.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8293 -1.9688 1.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 -2.8144 0.5069 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8232 -0.1921 0.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3047 0.3326 1.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8374 1.2988 -1.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.2847 -1.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7006 0.9777 -2.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2971 -0.4435 -1.3025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8306 2.4292 -0.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9775 2.0444 1.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5288 -0.4915 1.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7329 -0.7420 -0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2931 -0.4624 0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4324 2.3887 0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 2.6148 0.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 2.3869 -1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2463 -0.1519 -0.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0126 -0.5784 0.5165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.2508 1.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0808 0.7665 2.5944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0043 2.2665 1.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.3891 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8939 2.1218 0.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4395 1.6757 -1.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -0.4585 0.8895 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3042 0.2436 -0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6421 -1.1771 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8126 -0.5047 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0038 -3.6478 -2.4449 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 3 8 9 1 0 9 10 1 0 10 11 2 3 11 12 1 0 12 13 1 0 13 14 2 3 14 15 1 0 15 16 1 0 16 17 2 3 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 3 28 1 0 4 29 1 0 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