LMSP05010116 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 20.6669 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4613 8.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8668 8.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0662 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2656 8.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4652 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6646 8.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8641 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0637 8.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2631 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4625 8.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8615 8.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0608 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2603 8.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6592 8.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8586 8.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6362 7.1592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.0662 9.7522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9490 6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9490 6.0030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0671 7.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1852 6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3034 7.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4213 6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5394 7.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6573 6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7754 7.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8934 6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0115 7.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1296 6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2476 7.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3656 6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 7.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0671 7.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6686 7.7681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2455 5.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6167 3.9502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9344 6.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8914 3.5203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7505 7.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8541 6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1418 5.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3275 5.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2239 5.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4093 4.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 7.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2631 9.8309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 8.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8764 6.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0138 7.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 3 19 1 6 0 0 4 20 1 1 0 0 19 21 1 0 0 0 21 22 2 0 0 0 21 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 23 37 1 1 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 43 2 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 1 0 0 36 49 1 0 0 0 10 50 1 0 0 0 18 51 1 0 0 0 49 52 1 0 0 0 52 53 1 0 0 0 M END