LMST03020077 LIPID_MAPS_STRUCTURE_DATABASE 37 39 0 0 0 999 V2000 9.2583 6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 6.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 7.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 8.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 9.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2273 9.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2273 10.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 11.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2583 7.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 12.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2273 12.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 12.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 11.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7962 11.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7962 12.4454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 12.9399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 13.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0834 10.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 13.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7961 14.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9399 14.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9849 14.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7848 14.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7736 14.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7623 14.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6186 14.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7623 13.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6186 13.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1146 8.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6186 12.9399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9060 12.9399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.7623 12.4454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4749 14.4230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.6186 15.9060 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.4749 15.4117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 3 19 1 6 0 0 0 14 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 21 23 1 1 0 0 0 21 24 1 6 0 0 0 22 25 1 0 0 0 0 25 26 3 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 10 31 2 0 0 0 0 29 32 1 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 28 35 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 M END