LMPK12010351 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.4824 9.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4693 8.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 8.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2459 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2592 9.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3775 10.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 8.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0226 8.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0359 9.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1542 10.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9306 10.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8293 9.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7411 10.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7549 11.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8562 11.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 11.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 10.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6430 11.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3377 7.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5614 8.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6295 9.7002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8562 12.8183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6356 13.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0735 9.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9130 8.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2369 6.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6447 6.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6905 5.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4794 7.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2355 8.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1570 7.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3188 7.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5629 6.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7247 5.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9624 6.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8927 6.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5470 4.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9848 4.1515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2559 3.0517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6536 5.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2895 5.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2568 5.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5839 4.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9480 3.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2751 3.0534 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 13 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 1 0 0 29 20 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 28 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 M CHG 1 10 1 M END