LMPK12120039 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 0 0 0 0 0999 V2000 7.8750 7.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3134 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3134 7.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 7.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0327 6.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7519 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7519 7.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4706 7.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1994 7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 7.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 8.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1994 8.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4706 8.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 7.7374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 5.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6554 8.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0327 5.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1563 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4376 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 5.2469 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 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 11 2 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 10 1 0 0 0 0 1 16 1 0 0 0 0 3 17 1 0 0 0 0 13 18 1 0 0 0 0 7 19 2 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 M END