LMPK12050510 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 6.8942 9.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 8.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 7.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 8.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5615 9.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 9.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 7.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2286 8.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2286 9.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 9.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 7.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0622 6.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8448 6.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8448 7.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9535 8.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 6.6417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.5295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2286 7.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6785 8.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6785 6.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9762 6.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 15 21 1 0 0 0 0 14 22 1 0 0 0 0 M END