LMPK12111881 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 7.5143 12.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5143 11.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2711 11.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2711 12.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 12.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1496 10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0279 11.1155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0279 12.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1496 12.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1496 9.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9061 12.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8012 12.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6965 12.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6965 13.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8012 14.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9061 13.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3927 9.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9499 14.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 12.6369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1566 10.6343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8364 11.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8765 10.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7914 9.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7914 8.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5267 8.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2621 8.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2621 9.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5267 10.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9971 10.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9971 8.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5267 7.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8994 9.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8963 7.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1667 6.5745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 9.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1657 9.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0316 9.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0302 8.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 7.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3021 8.0771 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 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 28 30 1 0 0 0 0 27 31 1 0 0 0 0 26 32 1 0 0 0 0 36 41 1 0 0 0 41 40 1 0 0 0 40 39 1 0 0 0 39 38 1 0 0 0 38 37 1 0 0 0 37 36 1 0 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 1 0 0 23 33 1 0 0 0 0 37 21 1 1 0 0 M END