LMPK12050216 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.6273 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 9.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4829 8.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 9.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4829 10.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1941 8.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0497 9.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0497 10.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1941 10.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 8.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9054 7.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8201 6.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 7.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 8.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8201 9.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1941 7.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4829 7.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 8.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 7.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9161 7.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9161 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4829 11.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 11.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 11.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 10.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 12.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7839 11.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5904 6.9801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6273 7.0486 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 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 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 3 18 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 6 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 1 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 14 1 0 0 0 0 20 31 1 0 0 0 0 M END