LMPK12110409 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 7.8546 7.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8546 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 7.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 7.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7133 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7133 7.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 7.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 5.4289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 7.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8846 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8846 8.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 8.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4278 8.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 7.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5693 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4258 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 6.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6128 8.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6128 7.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3394 7.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0661 7.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7928 7.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0661 6.4632 0.0000 C 0 0 0 0 0 0 0 0 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 15 25 1 0 0 0 0 14 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 28 30 1 0 0 0 0 M END