LMPK12111493 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.4860 6.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 6.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1308 5.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 6.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 6.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 7.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4306 5.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 6.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 6.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 7.2510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4273 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7367 7.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 6.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0612 7.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0646 8.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 8.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7401 8.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 5.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6488 7.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7386 7.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 8.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 8.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 7.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0273 7.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 6.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1543 8.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7509 9.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3514 6.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5102 6.4000 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 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 2 25 1 0 0 0 0 16 27 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 6 21 1 0 0 0 0 1 23 1 0 0 0 0 M END