LMGP20060001 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 10.3693 1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1304 0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4155 0.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 1.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5581 2.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -0.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7006 0.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8458 0.5988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9687 0.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8262 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 0.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5416 0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.9458 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.6291 0.1885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 1.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 -1.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 -2.0185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6053 -0.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2779 1.2816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3993 0.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1235 -0.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7162 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5805 -0.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3089 -0.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1732 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0374 -0.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0284 0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8926 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7568 0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3496 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2138 0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9423 0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8064 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6707 0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5349 1.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3993 0.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4447 -2.0836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0374 0.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -1.0902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 9 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 10 2 1 0 0 0 11 10 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 15 14 1 0 0 0 16 12 1 0 0 0 16 17 1 0 0 0 16 18 2 0 0 0 19 20 2 0 0 0 19 21 1 0 0 0 19 8 1 0 0 0 16 11 1 0 0 0 14 22 1 1 0 0 14 1 1 6 0 0 15 23 1 0 0 0 21 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 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 2 0 0 0 32 33 1 0 0 0 9 34 1 0 0 0 34 35 1 0 0 0 35 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 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 0 0 0 46 47 1 0 0 0 30 48 1 0 0 0 33 49 2 0 0 0 33 50 1 0 0 0 M END