LMGL03010096 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 18.6241 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9109 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1981 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4850 6.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7721 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7721 8.1837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3230 6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4989 6.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7859 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7859 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0731 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6241 8.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2062 8.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2062 9.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9192 8.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3547 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6362 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9176 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1991 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4806 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7621 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0436 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1695 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7324 5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 6.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3408 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6223 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9037 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1852 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4667 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7482 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0296 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8741 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1556 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7185 7.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4882 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7697 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0512 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3327 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6142 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8956 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1771 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4586 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7401 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0215 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5845 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1475 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 10.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 9.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2734 10.0002 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 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 2 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 M END