LMPK12112497 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 13.9321 13.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0539 13.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0539 14.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9321 15.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8101 14.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8101 13.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1758 13.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 13.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4197 13.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4197 12.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 11.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1758 12.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 13.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6634 13.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6634 12.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 11.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 10.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 13.5747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 11.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5416 10.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6883 15.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9321 16.1095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6433 13.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4598 13.5650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6704 16.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2470 11.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2477 9.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2472 7.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2458 9.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2616 7.7331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7459 10.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7468 10.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2472 9.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7469 8.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7461 8.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2459 7.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2641 5.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5306 4.7260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8024 5.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5304 7.7282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 7.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4000 6.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5304 5.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6665 6.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6664 7.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8023 7.7281 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 6 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 1 0 0 45 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 6 0 0 44 39 1 1 0 0 42 37 1 6 0 0 43 38 1 6 0 0 41 30 1 1 0 0 31 19 1 1 0 0 M END