LMPK12111946 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 12.1974 17.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1974 16.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1083 15.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0189 16.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0189 17.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1083 17.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2866 15.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 16.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 15.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 14.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 14.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2866 14.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 16.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 15.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 14.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 14.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3758 13.1732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 16.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0594 14.1685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7848 17.6861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 13.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7091 10.4077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4498 9.6599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 10.4261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 11.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 11.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5566 10.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 10.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 11.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 12.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5792 12.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 11.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3927 11.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8697 12.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6263 12.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 11.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0544 14.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1908 12.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3318 10.8782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1983 12.4404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6274 13.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6248 13.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1934 12.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7638 11.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 11.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3368 10.7179 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 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 5 20 1 0 0 0 0 16 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 33 22 1 0 0 0 0 45 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 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 19 1 1 0 0 42 37 1 6 0 0 43 38 1 1 0 0 44 39 1 6 0 0 38 34 1 0 0 0 0 33 46 1 0 0 0 M END