LMPK12110900 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 7.8906 7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8906 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6142 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3379 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3379 7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6142 7.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7853 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7853 7.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 7.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0616 5.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 7.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 7.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 7.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 8.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2463 9.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5087 8.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 7.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6519 8.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5089 6.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2324 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9542 6.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6746 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3934 6.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9542 5.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1121 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8293 6.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5466 6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8293 5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7713 9.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1671 6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 6.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6142 5.2474 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 15 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 17 30 1 0 0 0 0 2 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 3 36 1 0 0 0 0 M END