LMPK12050176 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 14.2633 10.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1741 10.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0849 10.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9955 10.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9955 9.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9398 8.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8841 9.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8841 10.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9398 10.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1745 9.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0849 8.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9398 7.3996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8277 8.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8277 7.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7305 6.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6331 7.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6331 8.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7305 9.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5359 6.9262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 8.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2771 7.1253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7136 8.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1925 7.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1502 7.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 6.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 6.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4499 7.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8747 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 7.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4076 7.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0677 7.4989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2504 8.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 8.9386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2647 10.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7681 11.5280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2921 12.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2648 10.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 9.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7551 9.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 10.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7696 11.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2776 12.4025 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 11 31 1 0 0 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 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 41 42 1 1 0 0 37 1 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 32 20 1 0 0 0 0 M END