LMPK12050506 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 0 0 0 0 0999 V2000 6.2450 9.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 8.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 8.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 8.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6259 9.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 9.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 8.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0069 8.4678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0069 9.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 9.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6975 8.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6975 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4358 6.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 7.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 8.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4358 8.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.6637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 7.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9115 6.7909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4358 5.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1733 5.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8645 8.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9115 5.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3102 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7088 5.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9354 7.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8223 6.7597 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 1 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 1 17 1 0 0 0 0 7 18 2 0 0 0 0 14 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 2 0 0 0 0 15 22 1 0 0 0 0 21 23 1 0 0 0 0 23 19 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 3 26 1 0 0 0 0 M END