LMPK12020128 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 0 0 0 0 0999 V2000 9.1492 8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 7.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 7.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5913 7.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5913 8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 8.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3123 7.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 7.7451 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0333 8.5776 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.3123 8.9940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 8.9938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 8.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4836 8.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2128 8.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2128 9.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4836 10.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 9.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8703 6.4963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4836 11.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7543 7.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9338 10.2523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9338 8.5776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 6.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1493 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4283 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4283 7.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7628 7.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0971 7.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0972 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7628 6.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7628 8.4817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3761 7.6811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3762 6.0800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 9.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 10.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 10.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9913 9.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 10.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2755 11.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 11.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7072 11.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5545 11.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9914 12.3149 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 1 11 1 0 0 0 0 9 12 1 6 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 16 19 1 0 0 0 0 8 20 1 6 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 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 25 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 29 33 1 0 0 0 0 11 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 2 0 0 0 0 35 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 35 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 M END