LMPK12050430 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2223 7.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2223 6.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 6.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 6.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 7.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 6.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8938 6.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8938 7.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 7.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5616 6.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5616 5.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2757 5.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9899 5.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9899 6.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2757 6.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2259 5.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6578 5.0563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6975 5.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 5.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8901 8.5803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9298 9.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 21 1 0 0 0 0 6 23 1 0 0 0 0 M END