HMDB0039530 RDKit 3D Ethyl icosapentate 58 57 0 0 0 0 0 0 0 0999 V2000 -8.4234 -1.5316 0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3606 -2.3303 -0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1126 -2.2742 0.3081 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0111 -1.7698 -0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7925 -1.1983 -1.4945 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.1648 -1.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 1.0996 -0.8172 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 1.0251 0.5881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2266 1.1686 1.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 1.3363 1.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 1.4073 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2457 0.3019 0.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0145 0.5875 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5209 1.9596 -0.2445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.1707 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 2.4584 0.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 2.6065 -0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 1.5483 -0.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8087 0.1944 -0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.8963 -0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3763 -2.0738 -0.3532 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1468 -0.7076 -0.6881 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -1.8277 -0.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0242 -2.6152 0.5431 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5973 -2.0578 1.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1034 -0.5165 0.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -1.5464 -0.2897 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7279 -3.4066 -0.3484 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3275 -2.1181 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1302 -2.6785 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 -1.8213 0.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6864 -1.4584 -2.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9748 -1.8426 -2.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2157 0.4610 -2.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 2.1082 -1.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0554 0.2610 0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9673 1.9879 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5414 1.1327 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2797 1.4355 2.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8753 2.3927 -0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9243 1.1534 -0.7729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.7174 0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 -0.2624 -0.1125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7893 2.7750 -0.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9666 2.1441 -1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.0551 1.8925 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3445 2.5879 1.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7289 2.4757 -1.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8345 3.6227 -0.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2698 1.7288 0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8542 1.5881 -1.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2898 0.1451 0.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 -0.0067 -1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -1.4720 -0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7577 -2.4667 -1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 -2.5809 1.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2768 -2.2039 1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8342 -3.7028 0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 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 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 9 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 16 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 23 54 1 0 23 55 1 0 24 56 1 0 24 57 1 0 24 58 1 0 M END