LMGP10030025 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 21.2643 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5504 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8364 7.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6769 6.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8516 6.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9783 7.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6922 7.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4596 7.1915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7080 7.4975 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.3444 6.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.7080 8.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1038 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1038 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3900 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6702 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9507 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2313 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5118 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7923 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0728 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3533 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6338 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9143 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1949 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4754 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7559 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0364 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3169 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8779 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1169 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3974 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6779 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9585 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2390 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5195 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0805 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6415 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9221 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2026 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 7.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 7.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3246 7.6196 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 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 2 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 33 34 1 0 0 0 0 3 35 1 0 0 0 0 35 36 2 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 M END