LMPK12050462 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 6.9156 10.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9156 9.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 9.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 9.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6258 10.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7707 11.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 9.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 9.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 10.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 11.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1909 9.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1909 8.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9839 7.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7769 8.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7769 9.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9839 9.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3360 7.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4807 8.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 7.7692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6319 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 1 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 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 11 2 0 0 0 0 1 17 1 0 0 0 0 12 18 1 0 0 0 0 7 19 2 0 0 0 0 14 20 1 0 0 0 0 M END