LMPK12010321 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 8.0436 15.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0436 14.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 13.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8143 14.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8143 15.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 15.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6998 13.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5852 14.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5852 15.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6998 15.7613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5474 15.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4329 15.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3184 15.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3184 16.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4329 17.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5474 16.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1116 17.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6491 13.6135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 15.6650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 12.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4329 18.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1425 15.3299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3645 12.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3644 10.6025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6337 9.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7643 12.1034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6325 12.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 12.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4977 11.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6324 10.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7658 11.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9004 10.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 9.0666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0672 7.6614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1426 8.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 10.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2782 10.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5303 9.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8149 8.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8528 8.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6006 9.8646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 10.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9927 8.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7338 7.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9841 8.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9932 11.0276 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 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 31 26 1 0 0 0 26 27 1 0 0 0 27 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 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 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 6 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 33 43 1 0 0 0 43 44 2 0 0 0 43 45 1 0 0 0 27 18 1 1 0 0 32 46 1 0 0 0 37 46 1 1 0 0 M CHG 1 10 1 M END