LMGP00000048 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 24.3833 7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2366 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5292 7.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8217 7.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1143 7.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1143 8.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6455 6.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8276 6.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4071 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9441 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6516 7.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4030 7.1700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.1105 6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8180 7.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5255 6.7615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.6582 7.4732 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 21.2977 6.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6582 8.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0867 6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0867 5.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3792 6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4830 7.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.3833 8.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.4313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6665 6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9537 6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2407 6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8148 6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1018 6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3889 6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5371 6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8242 6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3982 6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6853 6.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6941 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9813 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2683 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5553 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8425 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1294 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7036 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2776 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 7.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1105 6.0318 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 6 0 0 0 14 1 1 1 0 0 0 1 23 2 0 0 0 0 1 24 1 0 0 0 0 21 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 2 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 9 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 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 13 57 1 1 0 0 0 M END