LMGL03012480 LIPID_MAPS_STRUCTURE_DATABASE 75 74 0 0 0 0 0 0 0 0999 V2000 22.3301 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6123 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8947 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1769 6.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4594 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4594 8.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0270 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1975 6.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4799 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4799 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7623 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7417 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3301 8.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9160 8.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9160 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6338 8.3756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0392 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3159 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5927 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8694 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1462 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4229 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9764 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2531 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5299 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8066 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0834 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3601 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6369 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9136 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1904 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4671 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2973 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0186 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2953 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5721 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8488 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1256 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4023 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6791 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9558 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2325 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5093 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0628 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3395 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6163 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1698 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7233 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1934 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4701 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7469 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0236 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3004 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5771 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8538 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1306 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4073 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6841 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9608 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2376 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7911 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0678 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3446 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6213 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 10.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1748 9.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 10.0331 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 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 12 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 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 15 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 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 2 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 M END