LMPK12050346 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 999 V2000 7.1269 10.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 9.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 8.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 9.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 10.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 10.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 8.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 9.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 10.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 10.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 8.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2885 7.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 7.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0683 7.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0683 8.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 9.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6237 7.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9591 7.6020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9006 7.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 11.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 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 14 19 1 0 0 0 0 13 20 1 0 0 0 0 1 21 1 0 0 0 0 M END