LMFA07090155 LIPID_MAPS_STRUCTURE_DATABASE 54 53 0 0 0 999 V2000 13.1541 -3.1673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1541 -2.3798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9415 -1.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9415 -0.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1788 -0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2953 -1.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4362 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 -1.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7181 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0001 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1411 -1.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2819 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3202 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4613 -0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6022 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8841 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3991 -1.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5252 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6513 -1.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7777 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9038 -1.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7177 -2.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2831 -0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4094 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5355 -0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5532 0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 1.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3805 0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2456 1.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9927 1.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7403 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6228 0.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4877 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3703 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2351 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1177 0.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9826 1.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8650 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7301 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6125 0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4776 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3601 0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3777 -0.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2250 1.4396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 -0.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 -0.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 2 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 5 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 13 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 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 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 2 0 0 0 50 52 1 0 0 0 18 53 2 0 0 0 53 54 1 0 0 0 54 28 1 0 0 0 33 34 1 0 0 0 M END