LMPK12110785 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 14.5705 9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5706 8.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4203 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2706 8.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2706 9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4203 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1209 7.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9707 8.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9707 9.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1209 9.5790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1209 6.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8373 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7037 9.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5703 9.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5703 10.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7038 11.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8373 10.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4368 11.0892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7219 9.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4203 6.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 11.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 11.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7349 11.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6011 12.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 11.9242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7038 12.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4480 12.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 12.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 11.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1689 7.5712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1543 7.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 8.5275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9836 10.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7172 9.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4408 8.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4307 8.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7027 8.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9791 9.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 10.5342 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 18 15 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 25 1 0 0 0 0 22 24 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 38 33 1 0 0 0 33 34 1 0 0 0 34 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 1 0 0 34 19 1 1 0 0 35 30 1 6 0 0 36 31 1 1 0 0 37 32 1 6 0 0 21 39 1 0 0 0 M END