LMSP01080024 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 20.0759 9.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3299 9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5835 9.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8372 9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0908 9.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3444 9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 9.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8518 9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 9.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6126 9.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8662 9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1198 9.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 9.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8808 9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1344 9.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6416 9.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8952 9.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3299 8.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5835 10.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8662 8.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 8.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6271 10.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8808 8.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9484 10.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2696 10.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 10.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 10.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 10.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.4072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9484 11.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 11.6382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 11.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 12.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8749 12.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 7.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5082 7.4169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2117 6.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 6.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1388 5.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3622 5.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7331 6.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7258 6.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4605 6.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4131 5.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 8.2508 0.0000 O 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 21 1 6 0 0 0 3 22 1 6 0 0 0 12 23 1 6 0 0 0 14 24 1 6 0 0 0 15 25 1 1 0 0 0 16 26 1 6 0 0 0 25 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 27 33 2 0 0 0 0 29 34 1 1 0 0 0 31 35 2 0 0 0 0 34 36 2 0 0 0 0 34 37 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 38 44 2 0 0 0 0 40 45 1 6 0 0 0 42 46 2 0 0 0 0 45 47 2 0 0 0 0 45 48 1 0 0 0 0 24 38 1 0 0 0 0 10 49 1 1 0 0 0 M END