LMPK12120485 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 8.6948 7.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6948 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 6.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1179 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1179 7.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 7.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4063 5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8289 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5381 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2473 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9564 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6656 6.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3748 6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3748 7.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6656 7.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9564 7.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8289 5.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9838 7.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1312 7.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4202 7.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 7.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7092 6.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8289 7.7112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5399 7.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 3 7 1 0 0 0 0 4 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 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 8 17 2 0 0 0 0 1 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 18 19 1 0 0 0 0 5 24 1 0 0 0 0 24 25 1 0 0 0 0 M END