LMGL02010286 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 23.1243 7.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.3916 7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6586 7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9260 7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1931 7.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4605 7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4605 8.5197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0822 6.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2351 6.5180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5025 6.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5025 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7698 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7277 7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0316 6.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2931 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5546 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8161 6.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0776 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3391 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6006 6.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8621 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1236 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3851 6.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6466 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1695 6.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6925 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 6.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2155 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7385 6.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9895 7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2510 7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5125 7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7740 7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0355 7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5585 7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0815 7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3429 7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6044 7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8659 7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6504 7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9119 7.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1734 7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4349 7.6728 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 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 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 2 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 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END