LMFA11000249 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 46.1675 9.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.2885 9.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.4091 9.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.5297 9.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.6503 9.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.7709 9.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.8915 9.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.0121 9.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.1327 9.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.2533 9.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.3739 9.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.4947 9.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.6153 9.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7359 9.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8565 9.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9771 9.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0977 9.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.2183 9.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3389 9.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4595 9.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.4629 8.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.6153 10.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0977 10.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1958 8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.0752 7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9546 8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.8340 7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7134 8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.5928 7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.4722 8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.3516 7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.2310 8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.1104 7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.9896 8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.8690 7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.7484 8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.6278 7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.5072 8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.3866 7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.2660 8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.1454 7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.0248 8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.9042 7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.7836 8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.3306 7.7229 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 13 22 1 0 0 0 0 17 23 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 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 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 43 44 1 0 0 0 0 21 45 1 0 0 0 45 24 1 0 0 0 0 M END