LMPK12100045 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2644 9.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 10.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 9.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 8.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 8.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 8.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 9.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4404 10.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2647 9.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 8.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 7.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7283 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 6.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 7.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8999 10.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9811 7.7658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4406 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8693 6.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5482 10.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.9307 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 10 18 1 0 0 0 0 14 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 M END