LMPK12050289 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 999 V2000 7.5715 12.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5715 11.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 11.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2499 11.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2499 12.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 12.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0891 11.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 11.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9282 12.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0891 12.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7671 11.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7671 9.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6644 9.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5616 9.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5616 11.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6644 11.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0891 10.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 10.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 12.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4581 9.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8707 9.4661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6644 8.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5608 7.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5608 6.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4572 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6644 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4581 11.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2973 11.0527 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 5 1 0 0 0 0 8 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END