LMPR01070275 LIPID_MAPS_STRUCTURE_DATABASE 43 45 0 0 0 0 0 0 0 0999 V2000 7.7067 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7067 5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 6.0753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9892 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9892 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3956 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5679 7.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1265 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 7.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2687 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6986 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4160 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6986 7.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1284 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8408 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5532 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2706 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9830 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2706 5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7005 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4129 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1304 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8427 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1304 5.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5551 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2675 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9849 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2726 7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6974 6.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3963 5.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5685 5.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9849 8.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5551 8.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7023 7.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4148 8.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 6 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 1 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 2 0 0 0 0 34 33 1 1 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 2 0 0 0 0 36 41 1 0 0 0 0 37 42 1 0 0 0 0 42 43 1 6 0 0 0 2 3 1 6 0 0 0 8 12 1 0 0 0 0 40 42 1 0 0 0 0 M END