LMPK12020240 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.2486 6.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2486 5.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 5.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 6.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 6.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3311 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 5.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0253 6.2024 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3311 6.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7195 6.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 6.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1346 6.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1346 7.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 7.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7195 7.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.6031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9428 7.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8288 7.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4271 8.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5077 9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 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 6 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 1 17 1 0 0 0 0 6 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 M END