LMPK12112782 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.6982 6.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 7.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 7.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 7.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 6.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 6.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1272 7.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 7.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8418 7.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 7.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 8.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 8.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4128 5.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8419 6.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 5.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9855 9.1254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 9.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 10.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9844 7.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5553 6.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 4 18 1 0 0 0 0 8 19 1 0 0 0 0 6 20 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 22 23 1 0 0 0 0 13 24 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 M END