LMPK12110367 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 10.8307 8.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8307 7.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7226 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 7.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6144 8.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7226 9.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 7.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3983 7.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3983 8.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 9.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 6.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2900 9.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1989 8.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1080 9.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1080 10.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1989 11.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2900 10.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0689 9.3583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7226 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8873 10.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7728 11.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2970 10.3331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9338 8.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4687 9.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9139 7.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6485 10.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5912 10.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3543 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1727 9.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2300 8.6801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0483 7.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4379 5.8993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0763 3.9305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1941 3.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7901 5.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7348 6.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4968 5.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3142 4.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3732 4.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6112 4.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6701 4.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3069 7.4129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7644 6.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 6.8358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2639 9.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2048 8.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3715 7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5974 7.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6622 7.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4954 8.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5601 8.8092 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 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 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 6 0 0 36 25 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 50 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 6 0 0 47 42 1 6 0 0 48 43 1 6 0 0 49 44 1 1 0 0 46 18 1 1 0 0 M END