LMGL03013105 LIPID_MAPS_STRUCTURE_DATABASE 68 67 0 0 0 0 0 0 0 0999 V2000 20.5704 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8533 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1365 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4194 6.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7026 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7026 8.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2677 6.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4390 6.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7221 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7221 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0053 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9857 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5704 8.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1558 8.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1558 9.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8728 8.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2829 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5603 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8378 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1153 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3928 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6702 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9477 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2252 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5027 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7802 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0576 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3351 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6126 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8901 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1676 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7225 5.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2633 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5408 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8183 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0957 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3732 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6507 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9282 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2057 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7606 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0381 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3156 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8705 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 7.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4255 6.9600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4338 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7113 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9888 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2663 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5438 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8212 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0987 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3762 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6537 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9312 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2086 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4861 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7636 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0411 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3186 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 9.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8735 10.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 9.6142 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 1 0 0 0 0 24 25 1 0 0 0 0 25 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 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 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 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 15 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 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 M END