LMGL02010258 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.6079 7.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8966 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1850 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4736 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7621 7.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0508 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0508 8.4243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5961 6.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7738 6.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0625 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0625 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3512 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3394 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6345 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9175 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2005 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4835 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7665 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0495 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3326 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6156 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8986 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1816 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4646 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7476 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0306 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3137 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5967 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8797 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1627 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4457 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 6.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0117 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6227 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9057 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1888 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4718 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7548 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0378 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3208 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6038 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8868 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3019 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5849 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 7.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 7.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1925 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 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 13 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 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 M END