LMPK12110482 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 10.1866 8.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1866 7.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0693 7.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9522 7.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9522 8.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0693 9.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8348 7.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7174 7.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7174 8.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8348 9.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8348 6.2193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 9.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0693 6.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6982 9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6283 8.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5583 9.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5583 10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6283 10.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6982 10.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4882 10.6960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4882 8.5485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 10.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 11.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9752 12.9387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8233 10.5023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4915 12.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9764 10.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 10.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 11.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9765 11.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8218 11.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6661 11.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8962 8.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0134 9.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 11.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 11.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 10.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6519 9.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7086 9.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4644 10.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1596 11.4756 0.0000 C 0 0 0 0 0 0 0 0 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 7 11 2 0 0 0 0 1 12 1 0 0 0 0 3 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 37 22 1 1 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 27 6 1 1 0 0 M END