LMPK12140408 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 999 V2000 8.6987 8.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7217 7.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5009 7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5186 8.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6169 9.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4388 7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2759 7.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2645 8.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4148 9.4056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1521 9.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0108 8.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8946 9.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9200 10.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0357 11.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1406 10.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4388 6.3301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 9.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 6.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7919 10.9851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8594 7.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 7.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 6.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 6.6896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6261 9.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 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 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 13 26 1 0 0 0 0 M END