LMPK12010284 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 12.0448 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0448 8.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9426 8.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8403 8.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8403 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9426 10.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 8.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6357 8.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6357 9.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7380 10.1849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5331 10.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4480 9.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3629 10.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3629 11.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4480 11.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5331 11.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1475 10.1847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2775 11.7693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9426 7.0755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2666 7.9424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4480 12.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2775 9.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 8.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 7.3592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 8.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4215 10.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 9.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2401 9.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1458 8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2329 8.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 8.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5142 9.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7011 10.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9928 6.9295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9785 4.9278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2408 3.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3892 6.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6868 3.9712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2609 6.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1239 6.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1154 5.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2466 4.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3836 5.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5147 4.9567 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 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 28 17 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 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 0 0 0 43 44 1 1 0 0 39 20 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M CHG 1 10 1 M END