LMGL03013493 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.0780 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3633 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6489 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9342 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2198 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2198 8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7762 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9503 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2358 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2358 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5214 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5053 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0780 8.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6613 8.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6613 9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3759 8.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8014 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0813 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3612 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6411 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7608 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7853 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0652 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3451 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9049 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1848 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7446 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0245 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3044 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9418 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2218 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5017 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7816 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0615 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3414 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6213 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9012 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1811 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7409 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3007 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5806 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8605 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1404 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4203 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7002 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 10.0112 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 31 32 1 0 0 0 0 12 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 15 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 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 M END