LMGL03010906 LIPID_MAPS_STRUCTURE_DATABASE 67 66 0 0 0 0 0 0 0 0999 V2000 19.8508 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1336 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4167 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6994 6.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9825 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9825 8.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5480 6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7192 6.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0021 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0021 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2852 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2654 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8508 8.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4363 8.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4363 9.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1534 8.3728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5626 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8400 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1173 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3946 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6720 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2266 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7813 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0586 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6133 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8907 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4453 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 6.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5429 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8202 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0975 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3749 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6522 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9295 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2069 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7616 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0389 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3162 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5936 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8709 6.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1482 7.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7142 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9916 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2689 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5462 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8236 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1009 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3783 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6556 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9329 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2103 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4876 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7649 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0423 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3196 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8743 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1516 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 10.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7063 9.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 10.0290 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 12 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 2 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 15 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 2 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 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 M END