LMSP0501AC20 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 23.0860 8.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2663 9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4464 8.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5600 7.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6122 7.7930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.9059 9.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7260 8.6126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7533 7.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7533 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9338 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7126 9.8576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8094 9.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1075 7.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2811 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4549 7.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6285 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8024 7.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9759 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1498 7.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3234 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 7.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6709 7.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8445 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0183 7.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1919 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3657 7.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5393 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7131 7.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 7.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6204 9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7942 8.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9679 9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1416 8.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3153 9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4890 8.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6627 9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8364 8.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0101 9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1837 8.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3576 8.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5313 9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 8.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 9.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7003 8.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7011 6.8537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7004 5.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6990 6.8535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.3463 4.3626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1992 7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2000 7.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7004 6.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2002 5.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1994 5.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.6991 5.1254 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 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 2 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 3 31 2 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 2 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 49 55 1 0 0 0 54 48 1 0 0 0 48 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 54 55 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 1 0 0 50 7 1 1 0 0 M END