LMPK12120012 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.2145 7.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2145 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 7.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 7.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1028 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8247 5.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5465 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 7.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2747 7.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5465 7.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3807 5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9366 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 7.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7703 7.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7703 6.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 5.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3746 7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.8781 0.0000 C 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 17 3 1 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 M END