LMPK12110920 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 7.1558 7.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5932 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5932 7.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 7.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0306 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0306 7.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 7.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3119 5.4299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7491 7.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4816 7.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2141 7.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2141 8.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4816 9.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7491 8.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8775 8.8857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 7.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 7.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4371 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7184 8.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7491 6.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4675 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9013 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6183 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3352 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0521 6.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7689 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0521 5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1844 5.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0168 9.0052 0.0000 O 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 18 15 1 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 2 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 8 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 28 35 1 0 0 0 0 17 36 1 0 0 0 0 M END