LMGP10010418 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.3039 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5884 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8726 7.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1572 7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1572 8.4524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7175 6.4979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8903 6.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4417 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0196 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7352 7.2134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5069 7.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7535 7.5029 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3890 6.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7535 8.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1407 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1407 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4251 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7036 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9824 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2611 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5399 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8186 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0974 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3762 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6549 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9337 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2124 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4912 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7699 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0487 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3275 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6062 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1637 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4425 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7212 6.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7209 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9997 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2784 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5572 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8359 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1147 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3935 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6722 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2297 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3448 7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 7.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 7.6266 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 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 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 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 8 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END