LMPK12120312 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 999 V2000 7.7112 9.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 8.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 8.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 9.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 9.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3375 7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3375 6.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2129 8.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0884 7.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9637 8.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 7.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7146 8.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7146 9.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8390 9.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9637 9.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3375 9.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 9.8986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5867 6.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7112 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 9.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4654 9.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9704 7.9547 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 5 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 19 20 1 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 2 23 1 0 0 0 0 18 24 1 0 0 0 0 M END