LMPK12090006 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 6.8747 8.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 8.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 8.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 8.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 9.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 8.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 9.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 7.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 6.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8154 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6858 6.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6858 7.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8154 8.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 6.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1313 8.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 9.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6418 6.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2326 7.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6418 7.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2366 7.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 6.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7387 7.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3836 7.0657 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 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 1 0 0 0 0 17 1 1 0 0 0 0 11 16 1 0 0 0 0 8 18 1 0 0 0 0 18 9 1 0 0 0 0 18 19 2 0 0 0 0 13 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END