LMPK12070087 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 5.6455 8.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 7.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 7.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 7.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 8.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 8.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 7.3298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2274 7.7025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2274 8.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 8.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 7.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8727 6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5629 6.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2529 6.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2529 7.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5629 7.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 6.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5629 5.3892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 9.5659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 10.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8984 6.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8984 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 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 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 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 1 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 6 19 1 0 0 0 0 14 21 1 0 0 0 0 1 23 1 0 0 0 0 M END