LMPK12140300 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.6029 8.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 7.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 7.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3696 7.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3869 8.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 9.1069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 7.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1098 7.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 8.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2656 9.0767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9689 9.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8105 8.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6770 9.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 10.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 10.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9575 10.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 6.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5568 10.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 10.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 10.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 10.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6328 11.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5031 12.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 12.0351 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 1 18 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M END