LMPK12050198 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 8.5926 10.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 9.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 8.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 9.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2838 10.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 10.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1293 8.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 9.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9748 10.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1293 10.7478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 8.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7241 7.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6281 7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6281 8.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7241 9.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1293 7.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 8.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 10.7476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4382 7.8192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5313 7.2301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7474 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 7.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5322 9.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4354 8.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3367 9.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3367 10.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2362 8.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5908 7.3344 0.0000 O 0 0 0 0 0 0 0 0 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 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 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 22 31 1 0 0 0 0 M END