LMPK12110890 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 9.3157 10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 9.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1858 8.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 9.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0559 10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1858 10.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9258 8.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 9.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7959 10.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9258 10.9783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9258 8.1859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6655 10.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5522 10.4663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4390 10.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4390 12.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5522 12.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6655 12.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 10.9782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1858 7.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 8.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 9.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7086 8.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3254 12.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6655 8.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5522 9.4423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6487 7.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5248 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5080 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4177 7.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0724 9.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.3224 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 15 23 1 0 0 0 0 8 24 1 0 0 0 0 24 25 1 0 0 0 0 25 13 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END