LMPK12140592 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 5.6654 6.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 6.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 5.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9961 6.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9961 6.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 7.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 5.7682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3266 6.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3266 6.9205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6613 7.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 7.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6698 6.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 7.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3479 8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6698 8.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 8.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6613 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3308 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0132 6.9205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8676 7.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6698 9.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 9.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0132 8.4717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0489 7.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 3 18 1 0 0 0 0 15 23 1 0 0 0 0 13 21 1 0 0 0 0 1 19 1 0 0 0 0 14 25 1 0 0 0 0 M END