LMFA07050300 LIPID_MAPS_STRUCTURE_DATABASE 56 58 0 0 0 0 999 V2000 43.8856 -3.1478 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 43.2182 -2.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 43.6307 -3.9324 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 42.5507 -3.1478 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 42.8057 -3.9324 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 44.1156 -4.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 37.1399 -7.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.8827 -7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.4254 -7.6013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 35.7110 -7.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.9965 -7.6013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 36.4538 -5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7110 -6.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.4538 -5.1263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 35.0249 -5.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.7393 -4.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.1683 -3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0413 -2.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.4538 -3.4762 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 36.8663 -2.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.7393 -3.8887 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 35.0248 -3.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 37.8827 -3.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 39.5327 -3.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 41.1827 -3.4762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.7077 -2.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.7077 -4.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 40.3577 -2.6512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 40.3577 -4.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 38.7077 -3.4762 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 40.3577 -3.4762 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 41.7661 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.3207 -4.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 41.5928 -5.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 43.1457 -5.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 42.3207 -5.4249 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 42.3207 -6.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 44.6702 -2.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 45.2834 -3.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.0058 -2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.9978 -3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.2834 -4.2699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 45.8263 -2.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 46.7123 -3.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.9979 -4.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.7123 -4.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 47.4267 -3.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 38.5972 -7.1888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 39.3117 -8.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 39.3117 -7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.0262 -7.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.7406 -7.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.4551 -7.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.4551 -6.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.7406 -5.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.7406 -5.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 38 1 1 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 3 6 1 6 0 0 0 4 32 1 1 0 0 0 5 4 1 0 0 0 0 5 33 1 6 0 0 0 9 7 1 0 0 0 0 7 8 1 0 0 0 0 8 48 1 0 0 0 0 10 9 1 0 0 0 0 13 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 1 0 0 0 0 13 12 1 0 0 0 0 16 14 1 0 0 0 0 16 15 2 0 0 0 0 16 21 1 0 0 0 0 19 17 1 0 0 0 0 17 23 1 0 0 0 0 19 18 1 0 0 0 0 21 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 6 0 0 0 23 30 1 0 0 0 0 30 24 1 0 0 0 0 24 31 1 0 0 0 0 31 25 1 0 0 0 0 32 25 1 0 0 0 0 30 26 2 0 0 0 0 30 27 1 0 0 0 0 31 28 2 0 0 0 0 31 29 1 0 0 0 0 33 36 1 0 0 0 0 36 34 1 0 0 0 0 36 35 1 0 0 0 0 36 37 2 0 0 0 0 39 38 1 0 0 0 0 40 38 1 0 0 0 0 41 39 2 0 0 0 0 42 39 1 0 0 0 0 43 40 2 0 0 0 0 44 41 1 0 0 0 0 43 41 1 0 0 0 0 45 42 2 0 0 0 0 46 44 2 0 0 0 0 47 44 1 0 0 0 0 46 45 1 0 0 0 0 48 50 1 0 0 0 0 50 49 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 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