LMGL03013256 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.4448 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7262 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0080 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2894 6.9640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5711 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5711 8.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1414 6.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3110 6.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8744 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8528 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4448 8.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0313 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0313 9.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7498 8.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1505 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4265 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7025 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9785 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2545 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5305 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8065 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6345 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9105 6.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 5.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4049 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9569 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2329 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5089 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7849 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0609 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 7.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6129 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3079 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5840 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8600 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1360 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4120 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6880 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7920 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 10.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 9.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0383 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 2 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 12 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 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 15 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END