LMGP04030008 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 18.0418 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3224 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6028 7.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4577 6.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6259 6.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7615 7.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4812 7.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1924 7.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9120 6.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6316 7.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3513 6.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4350 7.5015 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.0684 6.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4350 8.2590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8723 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8723 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1528 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0504 7.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2909 7.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1462 7.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4274 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7022 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9770 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2519 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5267 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8015 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9008 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7253 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 6.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8776 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1524 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4272 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7021 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2517 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5265 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8014 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0762 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6259 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9007 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1755 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4503 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 7.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 11 18 1 0 0 0 0 10 19 1 1 0 0 0 10 20 1 6 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 12 7 1 0 0 0 0 17 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 3 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END