LMGL03010036 LIPID_MAPS_STRUCTURE_DATABASE 60 59 0 0 0 0 0 0 0 0999 V2000 18.6258 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9126 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1997 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4865 6.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7735 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7735 8.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3247 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5005 6.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7875 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7875 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0746 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0605 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6258 8.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2080 8.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2080 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9211 8.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3560 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6374 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9188 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2002 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4816 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0443 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3257 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8885 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1699 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4513 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3420 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6234 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9048 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1861 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4675 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3117 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5931 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8745 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 7.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4900 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7714 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0528 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3342 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6155 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8969 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1783 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4597 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0225 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5852 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8666 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1480 9.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4294 10.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7108 9.5893 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 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 12 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 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 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 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 M END