LMPK12140600 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 5.7172 7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1515 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1515 7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5859 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5859 7.0704 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8687 7.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 7.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 7.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7649 7.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7649 8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0338 8.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 8.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8687 5.1271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 5.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5721 8.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 7.1014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 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 3 18 1 0 0 0 0 16 19 1 0 0 0 0 20 1 1 0 0 0 0 13 21 1 0 0 0 0 2 22 1 0 0 0 0 M END