LMPR03030004 LIPID_MAPS_STRUCTURE_DATABASE 64 63 0 0 0 0 0 0 0 0999 V2000 23.5767 5.4745 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 24.0531 5.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5767 5.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5806 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5275 5.4745 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 24.5275 5.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 5.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5275 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0746 5.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8183 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4091 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6366 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4549 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2732 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5007 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6824 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6824 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9099 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1373 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5465 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3648 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9557 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1831 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0014 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4106 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5923 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5923 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8198 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6381 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0472 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2289 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2289 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4564 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2747 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6839 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8655 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8655 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0930 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9114 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5022 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5022 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7296 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5479 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9571 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1388 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1388 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3663 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1846 5.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5937 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7755 5.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7755 6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33 30 1 0 0 0 0 16 18 2 0 0 0 0 33 34 1 0 0 0 0 18 15 1 0 0 0 0 32 35 1 0 0 0 0 9 1 1 0 0 0 0 18 19 1 0 0 0 0 36 37 1 0 0 0 0 1 2 1 0 0 0 0 36 38 2 0 0 0 0 38 35 1 0 0 0 0 17 20 1 0 0 0 0 38 39 1 0 0 0 0 10 11 1 0 0 0 0 37 40 1 0 0 0 0 1 3 1 0 0 0 0 21 22 1 0 0 0 0 41 42 1 0 0 0 0 10 12 2 0 0 0 0 41 43 2 0 0 0 0 43 40 1 0 0 0 0 21 23 2 0 0 0 0 43 44 1 0 0 0 0 23 20 1 0 0 0 0 42 45 1 0 0 0 0 1 4 2 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 12 13 1 0 0 0 0 46 48 2 0 0 0 0 48 45 1 0 0 0 0 22 25 1 0 0 0 0 48 49 1 0 0 0 0 2 5 1 0 0 0 0 47 50 1 0 0 0 0 12 14 1 0 0 0 0 26 27 1 0 0 0 0 51 52 1 0 0 0 0 5 6 1 0 0 0 0 51 53 2 0 0 0 0 53 50 1 0 0 0 0 26 28 2 0 0 0 0 53 54 1 0 0 0 0 28 25 1 0 0 0 0 52 55 1 0 0 0 0 11 15 1 0 0 0 0 28 29 1 0 0 0 0 56 57 1 0 0 0 0 5 7 1 0 0 0 0 56 58 2 0 0 0 0 58 55 1 0 0 0 0 27 30 1 0 0 0 0 58 59 1 0 0 0 0 5 8 2 0 0 0 0 57 60 1 0 0 0 0 16 17 1 0 0 0 0 31 32 1 0 0 0 0 61 62 1 0 0 0 0 61 63 2 0 0 0 0 63 60 1 0 0 0 0 31 33 2 0 0 0 0 63 64 1 0 0 0 0 62 9 1 0 0 0 0 M END