LMPK12140501 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 9.3969 8.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4197 7.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 7.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1921 7.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2097 8.6301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3115 9.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1267 7.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9606 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9491 8.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1028 9.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8335 9.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6887 8.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5692 9.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5946 10.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7137 10.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8221 10.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1267 6.1647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5126 9.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3657 10.6426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4274 10.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4274 11.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3115 12.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 12.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3115 10.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6887 7.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4278 7.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7089 11.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5473 10.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7191 10.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 10.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 9.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 10.7417 0.0000 C 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 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 6 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 6 25 1 0 0 0 0 25 21 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 24 28 1 0 0 0 0 21 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END