LMPK12010041 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 10.4303 12.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4303 11.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3321 10.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2338 11.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2338 12.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3321 13.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1355 10.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0372 11.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0372 12.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1355 13.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9387 13.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8577 12.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7766 13.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7766 14.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8577 14.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9387 14.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 13.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6955 14.6439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3321 9.9291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7654 10.8261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9342 7.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4651 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6300 6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1529 5.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3597 5.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4848 5.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 4.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 4.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5487 5.6726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9442 5.6687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 7.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5774 6.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8563 7.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 9.9414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 9.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4645 9.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 8.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5843 7.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7239 8.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 9.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 9.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4129 11.9624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2210 11.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3785 9.1128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7497 9.3989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6679 10.3989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4916 10.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3973 10.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4760 9.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6522 8.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7309 7.9764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 25 1 0 0 0 0 28 31 1 0 0 0 0 22 32 2 0 0 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 52 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 20 1 1 0 0 49 44 1 6 0 0 50 45 1 1 0 0 51 46 1 6 0 0 53 21 1 0 0 0 M CHG 1 10 1 M END