LMFA11000245 LIPID_MAPS_STRUCTURE_DATABASE 47 46 0 0 0 999 V2000 48.3378 10.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.4592 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.5805 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.7015 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 44.8227 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.9437 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.0650 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.1860 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.3072 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.4282 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.5494 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 38.6705 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.7917 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.9127 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.0339 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.1549 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2762 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3972 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.5184 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6394 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.7607 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.8817 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.0029 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1239 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.2451 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3662 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4874 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6084 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7296 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8506 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9719 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0929 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2141 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3351 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4564 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5774 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6986 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8196 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9408 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0619 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1831 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3041 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4253 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5463 9.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6676 10.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.7917 10.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2762 10.8878 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 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 44 45 1 0 0 0 0 13 46 1 0 0 0 0 17 47 1 0 0 0 0 M END