LMPK12110917 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.5950 8.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 7.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 7.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 7.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 8.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 9.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 7.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 7.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 8.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 9.0527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 6.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7876 8.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 9.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 10.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7876 10.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 10.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4578 6.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9085 7.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7709 7.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6271 7.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6186 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4918 7.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0294 10.5755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 10.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 11.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 12.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7768 11.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1432 12.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4994 11.5504 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 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 3 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 17 25 1 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 16 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 M END