LMPK12110899 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 0 0 0 0 0999 V2000 8.7203 8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7203 7.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 7.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 7.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 9.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 7.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 7.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2686 8.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 9.1371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3814 6.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1552 9.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0591 8.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9632 9.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9632 10.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0591 10.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1552 10.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 6.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 10.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7642 10.6432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7207 10.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7207 11.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6074 12.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 10.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 12.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 13.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 13.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 14.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 15.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 15.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1552 7.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0419 7.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9223 7.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9135 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8114 7.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9725 9.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 8.6680 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 6 19 1 0 0 0 0 20 15 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 17 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 8 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 1 36 1 0 0 0 0 36 37 1 0 0 0 0 M END