LMPK12110907 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 9.2885 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2885 7.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 7.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 7.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0033 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 7.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0033 7.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4328 7.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1475 7.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 7.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8622 8.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1475 8.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4328 8.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0033 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 8.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 7.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1475 6.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1443 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 5.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 8.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 8.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5770 7.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2906 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0042 7.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7177 7.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0042 6.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8601 9.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1466 9.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 9.9478 0.0000 C 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 1 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 2 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 7 17 2 0 0 0 0 18 14 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 12 21 1 0 0 0 0 5 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 3 27 1 0 0 0 0 27 28 1 0 0 0 0 13 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 28 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M END