LMPR01070075 LIPID_MAPS_STRUCTURE_DATABASE 44 45 0 0 0 0 0 0 0 0999 V2000 10.4836 8.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1875 8.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 8.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8942 8.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5978 8.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3046 8.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0083 8.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7122 8.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4187 8.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1225 8.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8293 8.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5329 8.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7771 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5978 9.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1225 7.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2767 8.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9806 8.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9806 7.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0733 8.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 8.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6657 7.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 8.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 7.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 6.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 6.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6657 6.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5369 8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.3918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3694 6.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1519 9.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8558 9.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5595 9.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5595 10.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8558 10.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1519 10.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4483 10.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4308 8.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4497 8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2634 10.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6844 8.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3882 9.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9618 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8558 11.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 2 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 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 11 1 0 0 0 0 11 12 2 0 0 0 0 3 13 1 0 0 0 0 5 14 1 0 0 0 0 10 15 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 3 19 1 0 0 0 0 19 20 3 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 21 26 2 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 24 29 1 1 0 0 0 26 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 31 36 2 0 0 0 0 36 37 1 0 0 0 0 32 38 1 0 0 0 0 32 39 1 0 0 0 0 34 40 1 1 0 0 0 17 41 1 0 0 0 0 41 42 3 0 0 0 0 25 43 1 6 0 0 0 35 44 1 6 0 0 0 42 31 1 0 0 0 0 12 16 1 0 0 0 0 M END