LMPK12050111 LIPID_MAPS_STRUCTURE_DATABASE 28 32 0 0 0 999 V2000 7.8714 10.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 9.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 8.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5521 9.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5521 10.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 10.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 8.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 9.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 10.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 10.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0733 8.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0733 7.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9719 7.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8704 7.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8704 8.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9719 9.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 7.7698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7118 11.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 12.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 11.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 10.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 12.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1876 6.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2194 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6414 7.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0309 8.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0309 7.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 14 1 0 0 0 0 2 27 1 0 0 0 0 M END