LMGP20010002 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 19.0271 7.2335 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.3339 7.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6404 7.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9472 7.6326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9472 8.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4277 6.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6263 6.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2540 7.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7205 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4138 7.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1304 7.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8237 6.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5171 7.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2105 6.8164 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.4004 7.5141 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.0473 6.9018 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 21.4004 8.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5553 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8565 7.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1577 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4589 7.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7601 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0613 7.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3625 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6638 7.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9649 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2662 7.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5673 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8686 7.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 7.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 7.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0719 5.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0719 5.2359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4811 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7876 5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0943 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4009 5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7074 5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0141 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3206 5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6273 5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9339 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5471 6.2438 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8537 5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1604 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7735 5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0802 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3868 5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6934 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5471 6.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2105 6.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8296 7.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.6049 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 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 10 1 0 0 0 0 8 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 32 33 2 0 0 0 0 32 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 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 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 1 0 0 0 0 46 47 2 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 51 52 1 0 0 0 0 44 53 1 6 0 0 0 32 7 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 M CHG 2 14 1 16 -1 M END