LMGP10010351 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 19.5320 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8100 7.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0877 7.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3658 7.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3658 8.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9493 6.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1146 6.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6438 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2542 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9763 7.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7640 7.2138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0038 7.5233 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.6359 6.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0038 8.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3582 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3582 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6362 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9082 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1804 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4526 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7248 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9971 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2693 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8138 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6304 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9027 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1749 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4471 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7194 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9916 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9166 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1888 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4610 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7333 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0055 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2777 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5499 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8222 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6389 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 7.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 7.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2312 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 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 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END