LMGP10010657 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 0 0 0 0 0999 V2000 21.0260 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3023 7.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5783 7.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8547 7.6526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8547 8.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4444 6.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6077 6.5122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1309 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7500 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4738 7.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2658 7.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5038 7.5288 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.1351 6.8896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5038 8.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8495 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8495 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1257 6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3959 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6664 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9368 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2073 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4778 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7483 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0187 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2892 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5597 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8302 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1006 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6416 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9121 6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 6.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4019 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6724 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9429 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2133 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4838 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7543 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0248 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2952 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5657 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8362 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1067 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3771 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6476 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 7.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7295 7.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6539 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 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 8 33 1 0 0 0 0 33 34 1 0 0 0 0 34 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 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END