LMPK12140289 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.2632 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 7.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 7.7037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 7.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 6.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1011 7.2940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3916 7.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 7.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3916 5.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5377 7.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 7.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2656 8.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5377 8.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 8.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 5.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9923 8.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7188 8.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4439 8.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1673 8.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8890 8.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1673 7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6108 8.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3309 8.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0511 8.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7712 8.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0511 7.7131 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 15 19 1 0 0 0 0 6 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 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 28 30 1 0 0 0 0 M END