LMPK12050407 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 8.1403 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1403 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 8.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 10.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 8.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3086 9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3086 9.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 10.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1554 8.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1554 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 7.1193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8492 7.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8492 8.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 7.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2057 6.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1782 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5760 6.9539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9324 7.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 6.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 10.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 11.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2936 8.5861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2981 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 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 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 3 21 1 0 0 0 0 1 23 1 0 0 0 0 2 25 1 0 0 0 0 M END