LMGL03010117 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.4368 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7189 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0014 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2836 6.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5661 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5661 8.2047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1337 6.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3042 6.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5866 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5866 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8691 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8485 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4368 8.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0227 8.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0227 9.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7404 8.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1459 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4227 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6994 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9762 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5297 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8065 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0832 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6368 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1903 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4671 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 6.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 5.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1254 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4021 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6789 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9556 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2324 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5092 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0627 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3394 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6162 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1697 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4465 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 6.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3001 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5768 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8536 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1303 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4071 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6839 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9606 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2374 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7909 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0677 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3444 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6212 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8979 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1747 10.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4515 9.6188 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 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 2 0 0 0 0 24 25 1 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 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 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 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 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 15 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END