LMPK12070013 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 6.2587 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 9.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 8.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 9.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5827 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9207 10.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 8.9129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9067 9.2951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9067 10.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 10.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 8.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5685 8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2763 7.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9841 8.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9841 8.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2763 9.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2447 8.0961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.4662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2763 6.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 5.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2763 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 7.6892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7189 8.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 M END