LMPK12160018 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 7.0929 8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0929 7.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 7.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 7.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4882 8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 8.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 7.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8834 7.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8834 8.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1858 8.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5811 7.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5811 6.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 5.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0729 6.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0729 7.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 7.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 7.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 6.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6976 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 8.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5811 8.8726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 8.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7707 5.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7905 6.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6866 5.9385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 2 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 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 2 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 1 22 1 0 0 0 0 9 23 2 0 0 0 0 16 24 1 0 0 0 0 14 25 1 0 0 0 0 3 26 1 0 0 0 0 M END