LMPK12140249 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 13.2666 8.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2666 7.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1784 7.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0903 7.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0903 8.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1784 9.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0021 7.4131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9138 7.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9138 8.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0021 9.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8253 9.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7546 8.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6840 9.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6840 10.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7546 11.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8253 10.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0021 6.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3549 9.5186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6132 11.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1784 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1357 7.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3215 6.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6871 7.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 9.5874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 9.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4057 9.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3185 8.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 7.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5915 8.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6787 9.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8615 9.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2839 7.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 5.9420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8713 6.6270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2247 8.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1675 8.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 7.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 6.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6402 7.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4666 8.2552 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 2 0 0 0 0 18 1 1 0 0 0 0 14 19 1 0 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 35 40 1 0 0 0 40 39 1 0 0 0 39 38 1 0 0 0 38 37 1 0 0 0 37 36 1 0 0 0 36 35 1 0 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 1 0 0 36 25 1 1 0 0 26 18 1 1 0 0 M END