LMGL03016017 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 19.4623 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7432 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0244 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3053 6.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5865 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5865 8.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1587 6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3277 6.2466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6088 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6088 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8900 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8677 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4623 8.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0492 8.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0492 9.6268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7682 8.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1656 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4411 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7166 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9921 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2675 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8185 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3695 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9204 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1959 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 5.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2979 6.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1432 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4187 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6942 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9697 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2452 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5207 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0716 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3471 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6226 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1736 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7245 7.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3253 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6008 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8763 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1518 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4272 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7027 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9782 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2537 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5292 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8047 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0801 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3556 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6311 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1821 10.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4576 9.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 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 2 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 46 47 1 0 0 0 0 15 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 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