LMPK12020214 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2512 7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 6.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6448 6.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6448 7.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 8.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 6.5611 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0385 6.9634 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0385 7.7681 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3417 8.1704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 8.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4455 7.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1556 8.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1556 8.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4455 9.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 8.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 5.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 6.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 8.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 5.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8524 9.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7474 8.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 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 9 11 1 6 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 1 0 0 0 18 1 1 0 0 0 0 8 19 1 1 0 0 0 2 20 1 0 0 0 0 6 21 1 0 0 0 0 14 24 1 0 0 0 0 3 22 1 0 0 0 0 M END