LMGL03020013 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 999 V2000 20.8655 8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0003 8.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1354 8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2702 8.4437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4051 8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0519 7.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1869 7.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1869 6.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3220 7.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5401 8.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8655 9.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5719 10.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5719 11.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4503 7.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5786 7.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7067 7.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8349 7.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9631 7.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0912 7.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2195 7.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3476 7.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4758 7.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 7.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7322 7.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8604 7.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6684 8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7967 8.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9249 8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0531 8.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1811 8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3094 8.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4376 8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5658 8.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6941 8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 8.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 8.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0785 8.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7008 12.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8290 11.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9572 12.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0853 11.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2135 12.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3418 11.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4699 12.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5980 11.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7263 12.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8544 11.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 12.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1109 11.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9504 9.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7322 6.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 13.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4051 9.9446 0.0000 O 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 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 9 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 10 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 13 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 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 36 50 1 0 0 0 24 51 1 0 0 0 48 52 1 0 0 0 5 53 2 0 0 0 M END