LMPK12112642 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 5.8794 7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8794 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 6.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2521 7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 8.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 6.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6249 6.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6249 7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 8.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9385 5.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 8.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0107 7.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7103 8.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7103 8.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0107 9.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 8.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 5.7925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 6.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 5.7926 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5187 5.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1038 5.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 9.3742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0107 10.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0792 10.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.1701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 9.4039 0.0000 C 0 0 0 0 0 0 0 0 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 18 3 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 20 21 1 0 0 0 0 19 21 1 0 0 0 0 8 19 1 0 0 0 0 15 24 1 0 0 0 0 1 27 1 0 0 0 0 16 25 1 0 0 0 0 M END