LMPK12140284 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 6.2682 7.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2682 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9822 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 7.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9822 7.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1242 7.0609 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4102 7.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 7.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5657 7.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2934 7.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2934 8.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5657 8.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8379 8.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4102 5.1263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9822 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9822 8.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 8.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2684 9.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5547 9.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9806 9.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0209 8.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5657 9.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2932 9.9935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2932 10.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 10.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 11.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6912 11.4126 0.0000 C 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 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 1 19 1 0 0 0 0 6 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 22 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 28 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END