LMST03020048 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.6494 5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9133 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1772 5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1772 6.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9133 6.6998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9133 7.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 7.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9133 9.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 6.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9133 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6236 10.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 9.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 9.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 10.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 10.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 10.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2722 6.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 8.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6669 10.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0441 11.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7543 11.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 11.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1747 11.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8849 11.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5951 11.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8849 10.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3595 5.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5951 10.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 1 30 1 1 0 0 0 27 31 1 0 0 0 0 M END