LMGL03013634 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 20.7465 7.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0213 6.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2964 7.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5712 6.9822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8463 7.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8463 8.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4403 6.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6023 6.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8773 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8773 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1524 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1213 6.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7465 8.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3385 8.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3385 9.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0636 8.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4218 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6911 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9604 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2297 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4990 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7683 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0376 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3069 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5762 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8455 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1148 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6535 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9228 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1921 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7307 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3907 7.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6600 6.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9293 7.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1986 6.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4679 7.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7372 6.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0065 7.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2758 6.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5451 7.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8144 6.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6084 10.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8777 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1470 10.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4163 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6856 10.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9549 10.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2242 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4935 10.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7629 10.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0322 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3015 10.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5708 10.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8401 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1094 10.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3787 10.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9173 10.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1866 10.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4559 9.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 10.0849 0.0000 C 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 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 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 1 0 0 0 0 28 29 2 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 12 35 1 0 0 0 0 35 36 1 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 1 0 0 0 0 43 44 1 0 0 0 0 15 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 49 50 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END