LMPK12110124 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.8582 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8582 7.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1437 7.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 7.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4291 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1437 5.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 6.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2873 7.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 7.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 7.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7164 7.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 7.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4310 8.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7164 8.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 8.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5727 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 7.4754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1437 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1437 8.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 5.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7164 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0627 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 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 3 20 1 0 0 0 0 5 21 1 0 0 0 0 12 22 1 0 0 0 0 18 23 1 0 0 0 0 M END