LMSP03010001 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 22.3227 7.1295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9921 6.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6613 7.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3307 6.7430 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 25.0000 7.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3307 5.9701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6183 7.4164 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.2774 6.8254 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 20.2713 7.0651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6028 7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9342 7.0651 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.2655 7.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.5969 7.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9282 7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5476 6.3964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2597 7.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5910 7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9224 7.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2537 7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5851 7.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9166 7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2479 7.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5793 7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9106 7.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 7.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5736 7.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9048 7.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2363 7.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6520 8.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7372 8.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8735 5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1255 6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3775 5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6295 6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8815 5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1336 6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3856 5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6376 6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8895 5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1415 6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6455 6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8975 5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1495 6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4015 5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8735 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 5.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5935 6.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6183 8.3925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 1 1 0 0 0 0 8 9 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 2 0 0 0 0 15 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 12 16 1 6 0 0 0 13 30 1 1 0 0 0 13 31 1 6 0 0 0 16 32 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 43 42 1 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 32 47 2 0 0 0 0 48 46 1 0 0 0 0 49 48 1 0 0 0 0 50 49 1 0 0 0 0 12 51 1 1 0 0 0 10 8 1 0 0 0 0 8 52 2 0 0 0 0 M CHG 2 4 1 9 -1 M END