HMDB0031923 RDKit 3D 10,20-Dihydroxyeicosanoic acid 64 63 0 0 0 0 0 0 0 0999 V2000 9.3423 -0.8981 1.2677 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 -0.3915 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9111 -1.1377 -1.0196 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4794 1.0100 0.1821 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3681 1.1401 1.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2757 0.1763 0.7255 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 0.2518 1.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.6514 1.3386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 -0.2388 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3086 -0.9928 -0.5263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0468 -0.9734 0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4025 0.3645 0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 1.1348 1.1717 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1539 1.1186 -0.8022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6803 0.5619 -1.8628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 0.2094 -1.6849 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4822 -0.8405 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9907 -1.0447 -0.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7439 0.1833 -0.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2373 -0.1804 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0897 0.9969 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5494 0.6418 -0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8925 -0.4629 0.7789 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2624 -0.7434 0.6685 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6426 -0.9947 -1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2712 1.7431 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0649 1.2455 -0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9899 2.1848 1.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 0.9140 2.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.5669 -0.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 -0.8256 0.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7381 1.2844 1.6799 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 0.0284 2.7028 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3918 -1.6888 1.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 -0.5416 2.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.8656 -0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3155 -0.4388 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 -0.6919 -1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 -2.0754 -0.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3373 -1.7208 -0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2453 -1.3900 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4072 0.2694 1.1671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9644 1.6610 1.8704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 2.1656 -0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 1.2952 -1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 -0.3486 -2.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6407 1.2615 -2.7755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6543 1.1586 -1.4497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 -0.1537 -2.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.6851 0.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.7968 -1.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.3740 -1.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 -1.8608 -0.0603 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5616 0.5155 0.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6279 1.0515 -1.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.4692 -1.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4249 -1.0595 0.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8723 1.4097 0.9256 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9324 1.8308 -0.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8577 0.4313 -1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1558 1.5393 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6714 -0.1544 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3577 -1.4145 0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6105 -0.9616 1.5479 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 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 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 23 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 17 50 1 0 17 51 1 0 18 52 1 0 18 53 1 0 19 54 1 0 19 55 1 0 20 56 1 0 20 57 1 0 21 58 1 0 21 59 1 0 22 60 1 0 22 61 1 0 23 62 1 0 23 63 1 0 24 64 1 0 M END