LMPK12050328 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2411 7.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2411 6.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 6.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 6.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6144 7.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 8.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 6.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 7.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 8.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6743 5.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1427 5.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1427 6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4085 6.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 5.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9277 5.7263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9877 5.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 5.2749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8983 5.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 1 2 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 2 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 12 20 1 0 0 0 0 14 21 1 0 0 0 0 M END