LMPK12110823 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 9.8415 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8415 7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 6.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 7.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9849 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6994 7.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4139 7.7227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4139 8.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6994 8.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9849 8.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 7.7227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1269 5.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6979 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1284 8.9602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8417 8.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1284 7.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 6.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.0725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.4850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 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 4 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 21 14 1 0 0 0 0 21 22 1 0 0 0 0 13 23 1 0 0 0 0 20 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END