LMPK12112726 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.9730 6.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 7.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 6.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4288 7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7057 7.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8799 7.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1567 7.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 7.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 7.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2426 6.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 7.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 8.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8737 9.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1536 8.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2426 5.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 5.2429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3226 9.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 7.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0972 6.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7504 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 6.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3143 7.3407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 8.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 14 19 1 0 0 0 0 10 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 11 23 1 0 0 0 0 13 24 1 0 0 0 0 20 25 1 0 0 0 0 9 26 1 0 0 0 0 M END