LMPK12050476 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 7.5728 12.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5728 11.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4094 10.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 11.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2458 12.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4094 12.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 10.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 11.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9189 12.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0823 12.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 10.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7593 9.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6537 9.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5481 9.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5481 10.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6537 11.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 12.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 9.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6537 8.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4094 9.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 7.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3885 11.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4940 6.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3344 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6537 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3885 9.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6908 10.0547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 6 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 13 19 1 0 0 0 0 3 20 1 0 0 0 0 19 21 1 0 0 0 0 15 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 14 26 1 0 0 0 0 M END