LMFA03010071 LIPID_MAPS_STRUCTURE_DATABASE 24 25 0 0 0 999 V2000 9.5517 7.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5517 8.6439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6022 8.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0153 8.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6022 7.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3594 7.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2239 7.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0885 7.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9532 7.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8176 7.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6822 7.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5469 7.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4114 7.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2687 9.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0885 6.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8101 9.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1041 10.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1058 10.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2412 9.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 8.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 7.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1031 6.4725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0003 6.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2944 6.2819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 1 6 1 1 0 0 0 6 7 2 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 3 14 1 6 0 0 0 8 15 1 6 0 0 0 2 16 1 6 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 5 22 1 6 0 0 0 21 23 1 0 0 0 0 23 22 1 0 0 0 0 23 24 2 0 0 0 0 M END