LMPK12050473 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.1013 8.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 7.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 7.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 8.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 8.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2078 7.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 7.6730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9100 8.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2078 8.8893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6119 7.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6119 6.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3627 5.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 6.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 7.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3627 7.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2078 6.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 8.8891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 6.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 7.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3993 6.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 6.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6989 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8635 5.9679 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 14 25 1 0 0 0 0 M END