LMPK12112871 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2505 7.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 6.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9467 6.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 6.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6428 7.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9467 7.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 6.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 6.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 7.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 7.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 5.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 7.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4408 7.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1503 7.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1503 8.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4408 9.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 8.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 6.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9467 5.4684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8465 9.1011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 8.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.2723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 8 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 2 23 1 0 0 0 0 15 21 1 0 0 0 0 M END