LMGP21050005 LIPID_MAPS_STRUCTURE_DATABASE 44 44 0 0 0 999 V2000 -41.1464 -0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -41.9453 0.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.7444 -0.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -40.6847 -0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -41.6082 -0.9854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -40.3476 0.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -39.5487 -0.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -37.5708 -0.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -36.7719 -0.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.9730 -0.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -35.1742 -0.6671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -38.4120 0.1364 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -38.8189 -0.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -38.4120 0.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -32.5919 1.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.6148 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -31.6148 0.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -32.5919 -0.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.5888 0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -33.5687 1.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -32.5919 -1.4100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -30.6380 -0.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -30.6380 1.9742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -34.0617 -0.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -34.5457 0.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -57.4563 -1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -56.5758 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -55.6952 -1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -54.8147 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.9341 -1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -53.0536 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -52.1730 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -51.2925 -1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -50.4119 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -49.5314 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -48.6508 -1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -47.7703 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.8897 -1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -46.0092 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -45.1286 -1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -44.2481 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -43.3675 -1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -42.4873 -2.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -42.4873 -1.5227 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 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 7 1 0 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 15 1 0 0 0 18 21 1 6 0 0 17 22 1 1 0 0 16 23 1 1 0 0 19 24 1 0 0 0 19 25 1 6 0 0 24 11 1 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 35 34 2 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 38 37 1 0 0 0 0 39 38 1 0 0 0 0 40 39 1 0 0 0 0 41 40 1 0 0 0 0 42 41 1 0 0 0 0 44 42 1 0 0 0 0 44 43 2 0 0 0 0 5 44 1 0 0 0 0 M END