LMPK12112073 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.6467 11.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6467 10.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4789 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3113 10.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3113 11.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4789 11.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 9.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9759 10.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9759 11.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 11.5362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1436 8.8648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8079 11.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6562 11.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 11.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5044 12.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6562 13.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8079 12.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9455 9.2713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3525 13.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4789 8.6534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2053 6.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2053 5.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9484 6.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6562 13.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7711 6.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5926 6.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4229 6.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2533 6.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2533 7.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4229 8.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5926 7.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0835 6.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0835 8.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3705 10.6764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3005 10.1447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8013 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1628 8.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3727 6.7175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9084 9.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6210 9.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5880 9.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8384 8.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1257 7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3762 6.8063 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 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 18 8 1 0 0 0 0 15 19 1 0 0 0 0 3 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 27 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 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 0 0 0 44 45 1 1 0 0 40 18 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 1 0 0 39 22 1 0 0 0 0 M END