LMGP10010038 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 0 0 0 0 0999 V2000 21.4406 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7191 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9974 7.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2760 7.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2760 8.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8578 6.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0236 6.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5544 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1625 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8840 7.2299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6705 7.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9109 7.5218 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.5433 6.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9109 8.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2677 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2677 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5461 6.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8186 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0913 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3640 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6367 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9094 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1821 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4548 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7275 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0002 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2730 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5456 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8183 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0911 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3637 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6365 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9092 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1818 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4546 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7272 6.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8276 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1003 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3731 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6457 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9185 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1912 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4638 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8274 7.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 7.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3728 7.2299 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 8 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 M END