LMPK12111100 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.7050 7.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 6.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 6.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 6.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0387 7.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 7.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 6.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 6.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3724 7.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 7.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 5.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 7.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 7.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 7.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 8.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7189 9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0392 8.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 5.5994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 6.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 7.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0382 9.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 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 3 18 1 0 0 0 0 2 20 1 0 0 0 0 1 22 1 0 0 0 0 M END