LMPR01071048 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 999 V2000 2.1380 -8.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -9.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0497 -10.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -9.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -8.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0497 -8.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0497 -7.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6836 -8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5447 -8.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4058 -8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 -8.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 -8.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9008 -8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7619 -8.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6228 -8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 -8.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3957 -8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2568 -8.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1179 -8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9789 -8.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8400 -8.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8400 -9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3957 -9.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5447 -7.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 -7.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7517 -8.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6128 -8.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4738 -8.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3351 -8.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1960 -8.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1960 -7.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3351 -6.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4738 -7.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3351 -9.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1078 -8.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 -8.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -10.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0613 -6.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9265 -7.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0613 -5.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -11.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -9.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 6 2 0 0 0 6 7 1 0 0 0 1 8 1 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 19 25 1 0 0 0 10 26 1 0 0 0 14 27 1 0 0 0 23 28 1 0 0 0 28 29 2 0 0 0 29 30 1 0 0 0 30 31 2 0 0 0 31 32 1 0 0 0 32 33 2 0 0 0 33 34 1 0 0 0 34 35 2 0 0 0 30 35 1 0 0 0 31 36 1 0 0 0 32 37 1 0 0 0 9 38 2 0 0 0 38 5 1 0 0 0 2 39 1 0 0 0 40 41 1 0 0 0 33 40 1 0 0 0 40 42 2 0 0 0 39 43 1 0 0 0 39 44 2 0 0 0 M END