LMPK12050293 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 8.5864 9.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5864 8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 8.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2703 8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2703 9.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 10.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1123 8.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 9.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1123 10.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7962 8.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7962 7.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6964 6.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5967 7.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5967 8.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6964 9.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1123 7.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4285 7.5188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 10.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4386 6.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 8.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7445 7.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 7.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9025 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4386 8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2806 8.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1225 8.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1225 9.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9644 8.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6964 9.9830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0071 10.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 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 28 30 1 0 0 0 0 16 31 1 0 0 0 0 M END