LMPK12090007 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 7.1435 8.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 8.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8579 9.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 7.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 8.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2868 9.0394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 9.0395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4584 6.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2789 6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6144 7.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7637 5.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5842 5.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9198 6.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4349 7.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0690 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 7.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4289 6.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 6.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 5.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 9.0395 0.0000 O 0 0 0 0 0 0 0 0 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 2 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 1 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 8 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 14 1 0 0 0 0 19 16 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 9 25 2 0 0 0 0 M END