LMPK12140042 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 6.9517 5.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 6.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 7.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 7.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 7.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 6.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 5.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2337 6.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2337 7.2834 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4730 7.7226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9517 8.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 8.9637 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5820 8.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 9.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5791 10.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 10.4277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 10.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 7.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8396 7.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5459 7.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5459 8.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8396 8.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 8.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 8.8802 0.0000 O 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 2 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 3 1 0 0 0 0 7 11 2 0 0 0 0 5 12 1 0 0 0 0 4 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 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 20 1 0 0 0 0 9 20 1 6 0 0 0 23 26 1 0 0 0 0 M END