LMST01031013 LIPID_MAPS_STRUCTURE_DATABASE 49 52 0 0 0 0 0 0 0 0999 V2000 7.3043 12.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5789 12.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5789 11.5895 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3043 11.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 11.5895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7274 11.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 11.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 12.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7274 12.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 12.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7274 13.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4528 14.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1597 13.6369 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1597 12.8196 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9494 12.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4177 13.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 13.8849 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1597 14.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 13.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 14.7387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.6747 15.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3817 14.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0980 15.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8141 14.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8141 13.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5212 15.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0795 16.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1597 11.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6655 14.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 11.2494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0112 10.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2335 15.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 10.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 10.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 10.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6198 9.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3332 8.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 7.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0414 7.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0363 6.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7496 6.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7445 5.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4579 5.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1764 5.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8898 5.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6083 5.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3217 5.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0402 5.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7537 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 8 14 1 0 0 0 0 15 14 1 0 0 0 0 14 28 1 6 0 0 0 9 11 1 0 0 0 0 9 10 1 0 0 0 0 9 8 2 0 0 0 0 7 8 1 0 0 0 0 10 5 1 0 0 0 0 10 19 1 1 0 0 0 10 1 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 29 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 5 4 1 0 0 0 0 5 6 1 0 0 0 0 21 20 1 0 0 0 0 2 1 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 3 4 1 0 0 0 0 24 23 1 0 0 0 0 27 23 2 0 0 0 0 3 2 1 0 0 0 0 25 24 1 0 0 0 0 26 24 1 0 0 0 0 3 30 1 1 0 0 0 5 31 1 6 0 0 0 20 32 1 6 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 34 36 1 0 0 0 0 33 35 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 44 43 1 0 0 0 0 45 44 1 0 0 0 0 46 45 1 0 0 0 0 47 46 1 0 0 0 0 48 47 1 0 0 0 0 49 48 1 0 0 0 0 M END