LMPK12110441 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 5.7500 7.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 7.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 6.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 6.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 7.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8378 5.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6622 5.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1367 7.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4796 9.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5609 9.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6421 9.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6421 8.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5609 7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4796 8.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 9.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8049 9.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8049 8.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9746 9.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 6.8141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5609 7.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4848 9.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4033 9.4061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3222 9.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3222 10.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4033 11.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4848 10.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1133 11.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9592 10.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7154 6.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9819 5.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 6.2328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9817 8.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 7.5870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8514 7.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8514 6.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9817 6.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1178 6.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1178 7.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 8.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 1 1 0 0 0 3 6 1 6 0 0 4 7 1 6 0 0 4 8 1 0 0 0 8 9 1 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 10 2 0 0 0 0 12 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 13 1 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 14 22 2 0 0 0 0 10 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 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 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 36 18 1 1 0 0 2 35 1 1 0 0 M END