LMPK12140069 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 0 0 0 0 0999 V2000 6.2534 6.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 6.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 5.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 6.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 6.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 7.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 5.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 6.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0505 6.8947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3512 7.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 7.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 6.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1749 7.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1749 8.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 8.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 8.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3512 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8874 8.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4622 9.3554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 8.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2537 8.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2537 9.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 9.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9527 9.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4904 9.5390 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 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 14 18 1 0 0 0 0 1 19 1 0 0 0 0 15 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 20 26 1 0 0 0 0 26 18 1 0 0 0 0 M END