LMPK12050488 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 8.4301 9.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4301 8.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 8.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1304 9.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 9.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8307 8.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8307 9.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 9.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6805 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6805 6.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5895 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4984 6.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4984 7.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5895 8.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 6.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3993 6.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5802 9.5979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 10.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4304 11.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4304 12.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 12.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5806 12.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5895 9.2082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2802 6.6536 0.0000 O 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 18 14 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 16 25 1 0 0 0 0 24 26 1 0 0 0 0 3 27 1 0 0 0 0 M END