LMPK12010281 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.6389 12.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6389 11.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5455 10.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 11.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4523 12.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5455 12.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 10.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 11.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 12.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 12.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1719 12.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0962 12.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0201 12.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0201 13.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0962 14.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1719 13.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0962 15.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 14.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5455 9.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9595 10.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9440 12.1284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2485 8.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5638 6.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5968 6.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6339 9.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1419 7.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6217 9.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2649 8.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9205 7.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9371 7.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2938 8.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3102 8.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 9.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6581 8.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2950 6.2489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8299 7.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0097 8.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9524 8.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7155 7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5338 6.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5912 6.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4095 5.5778 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 15 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 21 8 1 0 0 0 0 13 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 21 1 1 0 0 M CHG 1 10 1 M END