LMPK12050506 LIPID_MAPS_STRUCTURE_DATABASE 27 30 0 0 0 999 V2000 7.5696 11.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5696 10.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 9.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 10.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2435 11.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 11.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 9.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 10.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9174 11.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 11.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7545 9.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7545 8.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6494 8.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5442 8.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5442 9.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6494 10.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.7135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 8.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4381 8.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6494 7.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5433 6.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3811 10.2639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4381 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9214 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4045 7.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4065 8.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4815 8.1935 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 0 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 14 19 1 0 0 0 0 13 20 1 0 0 0 0 20 21 2 0 0 0 0 15 22 1 0 0 0 0 21 23 1 0 0 0 0 23 19 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 3 26 1 0 0 0 0 M END