LMPK12050344 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 6.2521 10.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2521 9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 8.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 10.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 10.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3449 8.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 9.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 10.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 10.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 8.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 8.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 7.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 8.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 8.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 9.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3449 8.1506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9297 7.6921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 6.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1838 6.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1838 5.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8815 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4862 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9297 9.3590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 8.1507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 7.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 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 11 2 0 0 0 0 1 2 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 13 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 3 26 1 0 0 0 0 M END