LMPK12010295 LIPID_MAPS_STRUCTURE_DATABASE 50 54 0 0 0 999 V2000 9.5661 10.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5661 9.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 8.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3588 9.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3588 10.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 10.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2554 8.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1517 9.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1517 10.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2554 10.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0478 10.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9614 10.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8749 10.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8749 11.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9614 12.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0478 11.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 10.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 12.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 7.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0551 8.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9614 13.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7884 10.2136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9754 8.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0693 7.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2424 5.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1888 6.8294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0020 4.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6018 7.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5619 7.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1092 6.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6957 6.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7356 6.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3221 5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2937 8.3982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7513 3.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4308 2.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8211 3.3124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9115 5.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0469 5.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 6.5783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8145 7.9937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4935 7.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 6.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 6.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6289 6.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 7.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2108 8.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5498 8.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 8.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 9.5422 0.0000 O 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 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 27 35 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 46 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 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 43 38 1 6 0 0 44 39 1 1 0 0 45 40 1 6 0 0 48 49 1 0 0 0 48 50 2 0 0 0 42 19 1 1 0 0 34 48 1 0 0 0 34 47 1 0 0 0 M CHG 1 10 1 M END