LMPK12112529 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 5.8556 7.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8556 6.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 6.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 6.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1807 7.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8431 6.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 6.6387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 7.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8431 7.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8431 5.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 7.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 8.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8433 8.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 8.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 7.4036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1682 6.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1994 6.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.7861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 5.4912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3689 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 8.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5056 10.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1810 8.9483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0319 8.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 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 14 18 1 0 0 0 0 8 19 1 0 0 0 0 1 21 1 0 0 0 0 3 23 1 0 0 0 0 17 25 1 0 0 0 0 15 27 1 0 0 0 0 M END