LMPK12112922 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 11.6629 8.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 7.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5374 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4118 7.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4118 8.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5374 9.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 7.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1605 7.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1605 8.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 9.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0349 9.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9262 8.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8172 9.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8172 10.4186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9262 10.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0349 10.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5374 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6917 10.9234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 7.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6917 8.8846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 9.3897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0349 7.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7769 7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1765 9.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5999 5.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 4.5448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 5.7038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 7.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5216 7.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8811 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7868 5.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8739 5.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 6.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 7.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3421 7.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7046 12.6495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7063 12.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6903 10.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1869 10.0459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6629 9.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6902 10.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1966 11.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1999 11.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6918 10.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1854 10.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6774 9.1714 0.0000 C 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 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 19 15 1 0 0 0 0 2 20 1 0 0 0 0 14 21 1 0 0 0 0 1 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 20 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 41 47 1 0 0 0 46 40 1 0 0 0 40 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 42 19 1 1 0 0 43 37 1 6 0 0 44 38 1 1 0 0 45 39 1 6 0 0 M END