LMPK12010319 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 9.0884 12.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 11.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9614 11.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8342 11.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8342 12.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9614 13.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 11.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5803 11.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5803 12.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 13.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5291 13.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4023 12.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2751 13.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2751 14.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4023 14.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5291 14.4401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0574 14.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6293 11.2704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3797 13.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9614 10.4402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4023 15.8374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0877 12.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1992 4.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1943 5.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3199 6.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0635 6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0586 7.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 7.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 10.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2717 9.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9879 7.5238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3192 9.5704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9621 10.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9462 10.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2876 9.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6457 8.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6616 8.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 7.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 7.9559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0113 12.3316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9384 11.8004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4385 9.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8036 9.6955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5498 10.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2614 11.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2270 11.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4768 10.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7653 9.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0153 8.4667 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 14 17 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 37 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 36 37 1 0 0 0 37 38 1 1 0 0 34 29 1 6 0 0 35 30 1 1 0 0 36 31 1 6 0 0 38 39 1 0 0 0 48 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 0 0 0 48 49 1 6 0 0 44 29 1 1 0 0 45 40 1 6 0 0 46 41 1 6 0 0 47 42 1 1 0 0 27 39 1 0 0 0 0 33 18 1 1 0 0 M CHG 1 10 1 M END