LMFA11000222 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 999 V2000 35.0170 7.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.1420 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.2664 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.3910 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.5156 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.6402 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.7647 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8893 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0139 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.1385 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2630 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3876 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5122 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6368 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7612 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8858 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0103 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1349 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2595 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3841 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5086 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6332 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7578 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8824 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0069 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1315 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2560 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3805 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6297 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7543 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8788 7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 7.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2630 8.2189 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 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 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 11 34 1 0 0 0 0 M END