LMPK12070093 LIPID_MAPS_STRUCTURE_DATABASE 27 32 0 0 0 0 0 0 0 0999 V2000 6.9520 7.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 6.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 6.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 6.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3315 7.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 7.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 6.2772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7109 6.6753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7109 7.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0212 7.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 6.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4004 5.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1379 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8753 5.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8753 6.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1379 6.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0285 5.4260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6852 5.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1857 5.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6852 6.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2623 7.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5726 7.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5726 6.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2623 6.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5726 8.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 5.4809 0.0000 O 0 0 0 0 0 0 0 0 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 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 16 1 0 0 0 0 16 11 2 0 0 0 0 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 2 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 3 27 1 0 0 0 0 M END