LMGL02010055 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.2635 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5478 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8317 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1159 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3999 7.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6842 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6842 8.4443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2454 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4179 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7022 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7022 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9864 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9683 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2652 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5437 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8222 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1008 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3793 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6578 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9363 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2148 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4933 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7719 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0504 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3289 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6074 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8859 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1644 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7215 6.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2471 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5256 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8041 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0827 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3612 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6397 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9182 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1967 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4753 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3108 7.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8678 7.2047 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 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 13 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 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 M END