LMGL02010278 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 23.7033 7.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9884 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2731 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5582 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8430 7.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1280 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1280 8.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6864 6.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8598 6.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1449 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1449 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4299 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4130 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7096 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9889 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2682 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5476 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8269 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1062 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3856 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6649 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9442 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2236 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5029 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7823 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0616 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6203 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8996 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1789 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4583 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 6.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 6.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6926 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9720 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2513 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5306 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8100 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0893 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3686 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6480 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2066 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7653 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0446 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6033 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4413 7.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7207 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2025 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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