LMST05010077 LIPID_MAPS_STRUCTURE_DATABASE 49 54 0 0 0 999 V2000 8.7842 3.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9342 4.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 4.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7884 2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 3.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9176 5.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 4.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3324 4.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9384 2.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1528 2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 3.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 4.4813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7802 5.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 5.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6142 5.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3366 4.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2527 2.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 3.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 6.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4244 2.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 2.0587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7759 4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 3.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6342 3.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1486 1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9823 8.3929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4078 9.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3323 9.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1643 6.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4118 8.1470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1967 7.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9446 8.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6600 8.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6222 8.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8743 7.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8366 7.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1739 6.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4237 11.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9966 10.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4886 9.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9821 8.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 7.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4773 7.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 8.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 9.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 9.2703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 8.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9677 6.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9693 6.6667 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 0 0 0 0 1 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 1 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 1 0 0 0 8 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 14 19 1 1 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 14 16 1 0 0 0 0 18 20 1 0 0 0 0 1 22 1 1 0 0 0 2 23 1 6 0 0 0 3 24 1 6 0 0 0 10 25 1 6 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 36 37 2 0 0 0 44 26 1 1 0 0 39 38 2 0 0 0 41 47 1 6 0 0 42 48 1 1 0 0 43 49 1 6 0 0 40 39 1 1 0 0 41 40 1 0 0 0 42 41 1 0 0 0 43 42 1 0 0 0 44 43 1 0 0 0 46 44 1 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 M END