LMGL03010243 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4017 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6856 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9698 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2537 6.9572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5380 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5380 8.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0993 6.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2718 6.2413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5560 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5560 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8402 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8221 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4017 8.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9862 8.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9862 9.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7021 8.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1188 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3973 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6759 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9544 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2329 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5114 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7899 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0685 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6255 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1825 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4611 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 6.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0181 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1007 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3793 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6578 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9363 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2148 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4933 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7718 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 6.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2653 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5438 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8223 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1008 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3794 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6579 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9364 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2149 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4934 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0505 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6075 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1645 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4431 10.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7216 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0001 10.0208 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 1 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 12 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 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 15 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 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END