LMPK12120180 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 11.3866 8.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3866 7.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2824 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 7.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1782 8.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2824 9.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0739 6.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9697 7.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9697 8.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8655 9.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7613 8.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6570 9.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6570 10.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7613 10.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8655 10.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0739 5.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2824 6.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 9.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5112 10.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 7.0902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7613 11.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4620 6.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6036 12.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5542 7.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5884 7.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6219 9.0471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0806 9.8835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6489 10.5734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5684 9.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 8.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0856 8.1882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6025 9.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 9.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6168 10.7424 0.0000 C 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 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 2 20 1 0 0 0 0 14 21 1 0 0 0 0 20 22 1 0 0 0 0 21 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 29 18 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END