LMPK12112388 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 0 0 0 0 0999 V2000 13.8066 12.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 13.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 14.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8066 14.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6860 14.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6860 13.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0482 12.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1688 13.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 12.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2894 11.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1688 11.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0482 11.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4102 13.1102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 12.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 11.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4102 11.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1688 10.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6515 13.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9273 11.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4102 10.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5653 14.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8066 15.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7071 16.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8582 10.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3686 8.6975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9755 7.3079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5114 9.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4922 6.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2094 10.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1616 9.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4162 8.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7196 8.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7674 8.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0707 7.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1535 5.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 3.5678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9402 3.9255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8829 6.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8555 6.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1860 5.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5443 4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5769 4.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 5.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2789 5.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8096 10.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5072 11.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0634 9.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 16 20 1 0 0 0 0 5 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 24 45 1 0 0 0 45 46 1 0 0 0 45 47 2 0 0 0 29 19 1 1 0 0 M END