LMPK12110307 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 6.7300 -6.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 -8.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4464 -6.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 -6.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 -8.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1628 -7.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1628 -6.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 -6.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3046 -8.9598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8721 -6.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5882 -9.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 -6.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0204 -6.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9249 -6.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9249 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0204 -4.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 -5.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8285 -4.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8716 -5.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8717 -3.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6024 -2.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4717 -4.7696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1566 -2.2887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6036 -5.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -4.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -3.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6037 -3.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4703 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3357 -3.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4760 -3.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2841 -4.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4416 -6.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8128 -6.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7310 -5.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5547 -4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4604 -4.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5390 -5.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7153 -6.4617 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 1 12 1 0 0 0 0 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 26 6 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 36 20 1 1 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 M END