LMPK12110891 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.6165 8.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6165 7.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 7.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 8.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 9.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 7.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1534 7.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1534 8.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 9.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 6.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0373 9.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9384 8.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8396 9.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8396 10.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9384 10.9839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0373 10.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6559 10.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8939 7.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7778 7.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6599 7.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5400 7.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6599 6.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5007 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1363 10.9837 0.0000 O 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 19 15 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 0 0 0 0 17 26 1 0 0 0 0 8 20 1 0 0 0 0 M END