LMPK12020250 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 6.2629 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 5.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 5.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 6.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3892 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 5.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 6.4749 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3892 6.8842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8065 6.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5289 6.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 6.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2512 7.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5289 8.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8065 7.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0445 6.6263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5348 7.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0445 7.9759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0843 8.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 7.7023 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 1 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 16 21 1 0 0 0 0 2 22 1 0 0 0 0 6 23 1 0 0 0 0 M END