LMPK12070138 LIPID_MAPS_STRUCTURE_DATABASE 23 26 0 0 0 0 0 0 0 0999 V2000 5.6494 8.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6494 7.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 7.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 7.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 8.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2987 8.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5973 7.3435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2466 7.7183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2466 8.4681 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5973 8.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8956 7.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8956 6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5898 6.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2839 6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2839 7.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5898 7.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 6.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9332 6.1672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9332 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 8.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7297 8.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 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 1 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 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 1 20 1 0 0 0 0 9 22 1 0 0 0 0 M END