LMPK12111978 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.8575 7.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8575 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5734 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 7.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5734 7.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 6.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7208 6.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7208 7.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 7.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 5.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 7.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1659 7.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8953 7.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8953 8.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1659 8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4363 8.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 7.7646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4668 6.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 6.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 5.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5734 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6246 8.9901 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 18 1 1 0 0 0 0 8 19 1 0 0 0 0 2 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 3 25 1 0 0 0 0 15 26 1 0 0 0 0 M END