LMST01010536 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 999 V2000 11.0570 8.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1865 9.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0402 7.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 8.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 7.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0528 10.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 9.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3159 9.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 6.3618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4623 7.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 8.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 7.2830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 8.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3159 6.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9035 8.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4934 9.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9597 10.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9597 11.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9554 9.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9554 8.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7689 11.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9101 10.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6388 11.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0459 12.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7745 12.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7745 13.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2319 12.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3675 10.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3675 11.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 10.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9101 11.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5033 12.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2338 11.1027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9741 12.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7005 11.0779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6839 9.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0900 9.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8831 7.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0957 10.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9658 11.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8304 10.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8220 9.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9519 9.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9435 8.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 2 15 1 6 0 0 0 3 5 1 0 0 0 0 19 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 1 0 0 0 32 6 1 0 0 0 0 5 10 2 0 0 0 0 5 7 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 1 0 0 0 8 12 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 1 0 0 0 24 19 1 0 0 0 0 19 21 1 0 0 0 0 21 17 1 0 0 0 0 24 18 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 1 0 0 0 21 22 1 6 0 0 0 24 23 1 6 0 0 0 24 33 1 0 0 0 0 33 27 1 0 0 0 0 27 25 1 0 0 0 0 25 34 1 0 0 0 0 34 31 1 0 0 0 0 33 26 1 6 0 0 0 27 28 1 6 0 0 0 31 29 1 0 0 0 0 31 30 1 0 0 0 0 31 35 1 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 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 35 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 M END