LMGL03015759 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.1644 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4453 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7265 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0075 6.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2887 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2887 8.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8608 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0298 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3110 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3110 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5922 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5698 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1644 8.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7514 8.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7514 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4704 8.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8678 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1432 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4187 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6942 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2452 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5207 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3471 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6226 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8454 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1209 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3963 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6718 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9473 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2228 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0492 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6002 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1512 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4267 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0275 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3029 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5784 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8539 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1294 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4049 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6804 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9558 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2313 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5068 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7823 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0578 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6087 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8842 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1597 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4352 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7107 10.0419 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 2 8 1 6 0 0 0 2 7 1 1 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 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 45 46 1 0 0 0 0 15 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END