LMGL02010442 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 21.8822 7.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1707 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4590 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7476 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0359 7.1929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3245 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3245 8.4249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8703 6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0478 6.4812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3363 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3363 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6249 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6130 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9081 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1910 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4738 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0396 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3225 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6054 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8883 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1712 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7369 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0198 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3027 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8685 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4342 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8961 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1790 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4619 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7448 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3106 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5935 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8763 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1592 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4421 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 7.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0079 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2908 7.6025 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 13 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