LMGP10030050 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 19.9887 7.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2670 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5451 7.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4059 6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5715 6.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7106 7.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4323 7.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2193 7.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4594 7.5223 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.0918 6.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4594 8.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8155 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8155 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0938 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3661 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6387 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9113 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1838 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4564 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7290 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0016 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2742 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5468 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8193 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0919 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3645 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6371 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9097 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1823 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4548 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7274 6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8177 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0903 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3629 7.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6354 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9080 7.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1806 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4532 7.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7258 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9984 7.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 7.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8161 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 7.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3613 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6339 7.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9064 7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 7.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4516 7.6458 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 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 33 1 0 0 0 0 33 34 2 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 M END