LMGL03015709 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.6545 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9398 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2254 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5106 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7962 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7962 8.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3528 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5268 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8123 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8123 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0979 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0817 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6545 8.1902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2379 8.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2379 9.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9526 8.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3778 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6577 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9376 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2175 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4973 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7772 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0571 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3369 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8967 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4564 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7363 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3617 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6415 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9214 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2013 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4812 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0409 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3208 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6006 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1604 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5184 10.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7983 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0781 10.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3580 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6379 10.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9178 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1976 10.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4775 10.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7574 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0373 10.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3171 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 10.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1567 10.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7165 10.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9964 9.5989 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 2 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