LMFA07100015 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 -22.8711 -8.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.0051 -9.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.8711 -7.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.7436 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.6164 -8.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4891 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3619 -8.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2347 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.1074 -8.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.9802 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.8529 -8.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.7258 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.5984 -8.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.4713 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.3441 -8.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.2168 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.0896 -8.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.9624 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -36.8352 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -37.7079 -8.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -38.5806 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -39.4535 -8.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -40.3262 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -41.1990 -8.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.0718 -9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.9445 -8.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4891 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.1392 -8.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2731 -9.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.2348 -10.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.1008 -10.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.9668 -10.4749 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 2 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 2 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 6 27 2 0 0 0 2 28 1 0 0 0 28 29 1 0 0 0 8 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 M END