LMFA07011670 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 26.5434 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4054 -4.3763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5434 -2.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.6749 -4.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8063 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9376 -4.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0688 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2002 -4.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3315 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4628 -4.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5941 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7255 -4.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8569 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9880 -4.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1193 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2507 -4.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4204 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5522 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6836 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8151 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9465 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0780 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2095 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3410 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4725 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6040 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7355 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8671 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9985 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1299 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2614 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3930 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5243 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6558 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7873 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0503 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1818 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -5.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4448 -5.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5805 -5.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -5.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8485 -5.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9807 -5.8379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3864 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5186 -4.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -5.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -5.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3845 -5.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 -5.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3476 -5.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2154 -5.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 -5.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9475 -5.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6543 -3.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7866 -4.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 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 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 17 2 1 0 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 16 45 1 0 0 0 45 46 1 0 0 0 44 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 46 55 1 0 0 0 55 56 1 0 0 0 M END