LMPK12140066 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.2848 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2848 6.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7461 6.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7461 7.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 7.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 5.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 6.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2075 7.2272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4768 7.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9379 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6826 7.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 7.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 8.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6826 8.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9379 8.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1717 8.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 10.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8039 10.4360 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5673 11.2641 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8039 12.0973 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0580 12.5281 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2946 11.6999 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9995 13.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 12.3661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1157 10.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6110 9.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 11.9570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7749 11.3605 0.0000 O 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 14 18 1 0 0 0 0 1 19 1 0 0 0 0 21 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 24 26 1 1 0 0 0 23 27 1 1 0 0 0 22 28 1 6 0 0 0 21 29 1 6 0 0 0 29 15 1 0 0 0 0 25 30 1 1 0 0 0 30 31 1 0 0 0 0 M END