LMPK12020101 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 0 0 0 0 0999 V2000 9.1383 8.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1383 7.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 7.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5257 7.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5257 8.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 8.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2195 7.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9132 7.6738 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9132 8.4748 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.2195 8.8753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 8.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 7.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 8.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3168 8.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0185 8.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0185 9.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3168 10.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6150 9.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7203 10.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 6.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3168 10.9057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 9.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 10.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1383 10.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 9.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2562 10.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2562 10.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 11.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7347 10.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.6903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 11.3543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9955 12.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 6.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1303 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 6.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4285 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 7.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8713 6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 6.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6499 8.6218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1695 7.7672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1695 6.0578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 8 12 1 1 0 0 0 9 13 1 6 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 16 1 0 0 0 0 3 20 1 0 0 0 0 17 21 1 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 23 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 20 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 35 1 0 0 0 0 37 41 1 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 M END