LMPK12112833 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.6233 8.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6233 7.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 7.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 7.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3235 8.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 9.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1736 7.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0239 7.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0239 8.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1736 9.3052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1736 6.3847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8736 9.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 8.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6066 9.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6066 10.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 10.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8736 10.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9892 7.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4726 10.8056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4733 6.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1481 7.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9817 7.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8147 5.2334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6557 3.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 5.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2357 2.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 6.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4022 6.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8185 5.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 4.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 4.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6632 3.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6632 3.8007 0.0000 O 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 34 35 2 0 0 0 M END