LMPK12010192 LIPID_MAPS_STRUCTURE_DATABASE 47 51 0 0 0 999 V2000 7.6000 14.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 13.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 13.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3355 13.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3355 14.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 15.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2033 13.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0712 13.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0712 14.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2033 15.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9384 15.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 14.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7074 15.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7074 16.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 16.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9384 16.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 15.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5916 16.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4679 12.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0224 13.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 17.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8896 11.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4476 10.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1661 10.9669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6963 13.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0004 12.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8318 12.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 11.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5305 11.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3897 11.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4726 12.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 12.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1887 9.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7319 8.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9497 8.8038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2364 10.9617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1326 10.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2977 9.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5666 9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6757 9.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 10.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9677 12.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6709 11.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6382 11.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3415 11.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9023 12.9461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2317 13.4035 0.0000 O 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 41 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 38 33 1 6 0 0 39 34 1 1 0 0 40 35 1 6 0 0 37 22 1 1 0 0 27 20 1 6 0 0 26 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 2 0 0 0 44 46 1 0 0 0 42 47 2 0 0 0 M CHG 1 10 1 M END