LMPK12010290 LIPID_MAPS_STRUCTURE_DATABASE 55 60 0 0 0 999 V2000 12.2693 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2693 8.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2012 7.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1332 8.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1332 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2012 10.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0652 7.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9972 8.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9972 9.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0652 10.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9289 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8786 9.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8285 10.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8285 11.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8786 11.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9289 11.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3377 10.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7782 11.6871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2012 7.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6941 7.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8786 12.7839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7782 9.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1383 11.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4119 12.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4285 14.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0224 14.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2293 16.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0167 13.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1466 12.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2819 13.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2904 14.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1605 14.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1688 15.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6398 8.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6661 7.8328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3953 9.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 10.6466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1524 10.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3533 9.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0044 8.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 8.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3796 9.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7285 10.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0931 11.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5019 6.8275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6622 4.8322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0168 3.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9503 6.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4663 3.5923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7753 6.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6792 6.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7582 5.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9356 4.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0317 5.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2090 4.5591 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 15 21 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 17 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 20 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 M CHG 1 10 1 M END