LMGL03013563 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 19.8268 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1108 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3950 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6789 6.9573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9631 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9631 8.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5245 6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6970 6.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9811 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9811 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2653 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2472 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8268 8.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4114 8.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4114 9.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1273 8.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5439 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8224 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1009 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3794 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6580 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9365 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4935 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0505 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6075 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1645 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 6.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5258 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8043 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0828 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3613 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6398 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9183 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1969 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4754 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 6.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6905 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9690 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2475 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5260 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8045 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0830 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3615 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6400 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9185 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4755 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5895 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1465 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 10.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 9.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 10.0209 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 12 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 15 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 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 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 M END