LMPK12111470 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.3144 7.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3085 6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9956 6.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 6.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 7.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0073 7.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3757 6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 6.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 7.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3873 7.6378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3697 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7673 7.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4677 7.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1741 7.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 8.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4797 8.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 8.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 7.6580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9897 5.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 9.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8730 8.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6089 8.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2291 9.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 6.4580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 3 19 1 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 6 22 1 0 0 0 0 2 24 1 0 0 0 0 M END